Product OPENEYE NAME: 3-phenyl-3,3a-dihydro-1H-thiazolo[4,5-c]isoxazol-5-one
CAS Name: 3-phenyl-3,3a-dihydro-1H-thiazolo[4,5-c]isoxazol-5-one
IUPAC NAME: 3-phenyl-3,3a-dihydro-1H-[1,3]thiazolo[4,5-c][1,2]oxazol-5-one
SYSTEMATIC NAME: 3-phenyl-3,3a-dihydro-1H-[1,3]thiazolo[4,5-c][1,2]oxazol-5-one
MOLECULAR FORMULA: C10H8N2O2S
MOLECULAR WEIGHT: 220.24772
SMILES: C1=CC=C(C=C1)C2C3C(=NC(=O)S3)NO2
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Product OPENEYE NAME: 3-(4-chlorophenyl)-2-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name: 3-(4-chlorophenyl)-2-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC NAME: 3-(4-chlorophenyl)-2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
MOLECULAR FORMULA: C21H24ClN3O2S2
MOLECULAR WEIGHT: 450.01716
SMILES: CCC1CCCCN1C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)SCC3
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Product OPENEYE NAME: ethyl 4,5-dimethyl-2-[[4-[1-methyl-2-oxo-2-[2-[(4-propoxyphenyl)methylene]hydrazino]ethoxy]benzoyl]amino]thiophene-3-carboxylate
CAS Name: 4,5-dimethyl-2-[[oxo-[4-[1-oxo-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]oxyphenyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4,5-dimethyl-2-[[4-[1-oxo-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]oxybenzoyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4,5-dimethyl-2-[[4-[1-oxidanylidene-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]oxyphenyl]carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C29H33N3O6S
MOLECULAR WEIGHT: 551.65382
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC
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Product OPENEYE NAME: N,N-dibenzyl-4-chloro-2-methoxy-benzenesulfonamide
CAS Name: 4-chloro-2-methoxy-N,N-bis(phenylmethyl)benzenesulfonamide
IUPAC NAME: N,N-dibenzyl-4-chloro-2-methoxybenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-2-methoxy-N,N-bis(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C21H20ClNO3S
MOLECULAR WEIGHT: 401.9064
SMILES: COC1=C(C=CC(=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
CAS Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide
IUPAC NAME: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide
SYSTEMATIC NAME: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C20H18N2O2S
MOLECULAR WEIGHT: 350.43412
SMILES: COC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CC=C3)S2)CC=C
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Product OPENEYE NAME: methyl 2-(2,6-dimethoxybenzoyl)imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[(2,6-dimethoxyphenyl)-oxomethyl]imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC NAME: methyl 2-(2,6-dimethoxybenzoyl)imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: methyl 2-(2,6-dimethoxyphenyl)carbonylimino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C21H18N2O5S
MOLECULAR WEIGHT: 410.44302
SMILES: COC1=C(C(=CC=C1)OC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC#C
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C18H11Cl2N3O4S
MOLECULAR WEIGHT: 436.26864
SMILES: C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide
CAS Name: N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide
IUPAC NAME: N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide
SYSTEMATIC NAME: N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)OC)S2)CC#C
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Product OPENEYE NAME: methyl 2-[2-(3,4-dimethylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[(3,4-dimethylphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-(3,4-dimethylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-(3,4-dimethylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C19H18N2O3S
MOLECULAR WEIGHT: 354.42282
SMILES: CC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)C
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Product OPENEYE NAME: methyl 2-[2-(3-methylbenzoyl)imino-6-methylsulfonyl-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[(3-methylphenyl)-oxomethyl]imino-6-methylsulfonyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-(3-methylbenzoyl)imino-6-methylsulfonyl-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-(3-methylphenyl)carbonylimino-6-methylsulfonyl-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C19H18N2O5S2
MOLECULAR WEIGHT: 418.48662
SMILES: CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)C)CC(=O)OC
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Product OPENEYE NAME: methyl 2-(6-ethoxy-2-pentanoylimino-1,3-benzothiazol-3-yl)acetate
CAS Name: 2-[6-ethoxy-2-(1-oxopentylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-(6-ethoxy-2-pentanoylimino-1,3-benzothiazol-3-yl)acetate
SYSTEMATIC NAME: methyl 2-(6-ethoxy-2-pentanoylimino-1,3-benzothiazol-3-yl)ethanoate
MOLECULAR FORMULA: C17H22N2O4S
MOLECULAR WEIGHT: 350.43258
SMILES: CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC(=O)OC
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Product OPENEYE NAME: ethyl 2-[6-chloro-2-(5-chlorothiophene-2-carbonyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-chloro-2-[(5-chloro-2-thiophenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-chloro-2-(5-chlorothiophene-2-carbonyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-chloranyl-2-(5-chloranylthiophen-2-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C16H12Cl2N2O3S2
MOLECULAR WEIGHT: 415.31408
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: ethyl 2-[6-methylsulfonyl-2-(2-phenoxyacetyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-methylsulfonyl-2-(1-oxo-2-phenoxyethyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-methylsulfonyl-2-(2-phenoxyacetyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-methylsulfonyl-2-(2-phenoxyethanoylimino)-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C20H20N2O6S2
MOLECULAR WEIGHT: 448.5126
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: 5-chloro-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide
CAS Name: 5-chloro-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide
IUPAC NAME: 5-chloro-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide
SYSTEMATIC NAME: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-chloranyl-2-nitro-benzamide
MOLECULAR FORMULA: C17H12ClF2N3O4S
MOLECULAR WEIGHT: 427.809686
SMILES: COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F)F
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Product OPENEYE NAME: ethyl 2-[2-(4-cyanobenzoyl)imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[(4-cyanophenyl)-oxomethyl]imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(4-cyanobenzoyl)imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-(4-cyanophenyl)carbonylimino-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C19H13F2N3O3S
MOLECULAR WEIGHT: 401.386626
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)C#N)F)F
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Product OPENEYE NAME: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C24H24FN3O3S2
MOLECULAR WEIGHT: 485.594063
SMILES: CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)F)CC#C
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C19H14N4O5
MOLECULAR WEIGHT: 378.33826
SMILES: COC1=CC=CC=C1C2=NN=C(O2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
IUPAC NAME: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
SYSTEMATIC NAME: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
MOLECULAR FORMULA: C19H14N4O4
MOLECULAR WEIGHT: 362.33886
SMILES: C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide
CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide
IUPAC NAME: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide
SYSTEMATIC NAME: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide
MOLECULAR FORMULA: C22H17ClN2O2S
MOLECULAR WEIGHT: 408.90058
SMILES: CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide
CAS Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide
IUPAC NAME: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C23H19FN2OS
MOLECULAR WEIGHT: 390.473163
SMILES: CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(1-adamantyl)-3-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
CAS Name: 1-(1-adamantyl)-3-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
IUPAC NAME: 1-(1-adamantyl)-3-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
MOLECULAR FORMULA: C53H77N3O4
MOLECULAR WEIGHT: 820.19618
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)NC45CC6CC(C4)CC(C6)C5)C7=CC=C(C=C7)CO)C
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