Product OPENEYE NAME: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfonyl-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC NAME: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C23H21N3O5S2
MOLECULAR WEIGHT: 483.55994
SMILES: COC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43)S2)CC#C
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Product OPENEYE NAME: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C20H24BrN3O4S2
MOLECULAR WEIGHT: 514.45626
SMILES: CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC=C
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Product OPENEYE NAME: ethyl 2-[[2-[2-[(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonylacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[2-[(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[2-[(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[2-[(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C25H26N4O8S3
MOLECULAR WEIGHT: 606.69094
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CS(=O)(=O)CC(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC=C
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Product OPENEYE NAME: N-[[5-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
CAS Name: N-[[5-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[[5-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C22H23ClN4O6S
MOLECULAR WEIGHT: 506.95922
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl
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Product OPENEYE NAME: 1-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)-2-phenoxy-ethanone
CAS Name: 1-[2-(methylthio)-4,5-dihydroimidazol-1-yl]-2-phenoxyethanone
IUPAC NAME: 1-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)-2-phenoxyethanone
SYSTEMATIC NAME: 1-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)-2-phenoxy-ethanone
MOLECULAR FORMULA: C12H14N2O2S
MOLECULAR WEIGHT: 250.31676
SMILES: CSC1=NCCN1C(=O)COC2=CC=CC=C2
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Product OPENEYE NAME: (2-chlorophenyl)-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
CAS Name: (2-chlorophenyl)-[2-[(4-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone
IUPAC NAME: (2-chlorophenyl)-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
SYSTEMATIC NAME: (2-chlorophenyl)-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
MOLECULAR FORMULA: C17H14Cl2N2OS
MOLECULAR WEIGHT: 365.27686
SMILES: C1CN(C(=N1)SCC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 1-[2-[(3-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxy-ethanone
CAS Name: 1-[2-[(3-nitrophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-phenoxyethanone
IUPAC NAME: 1-[2-[(3-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxyethanone
SYSTEMATIC NAME: 1-[2-[(3-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxy-ethanone
MOLECULAR FORMULA: C18H17N3O4S
MOLECULAR WEIGHT: 371.41028
SMILES: C1CN(C(=N1)SCC2=CC(=CC=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: [4-[N-[[2-(3-chloro-4-methyl-anilino)-2-oxo-acetyl]amino]-C-methyl-carbonimidoyl]phenyl] 2-methoxybenzoate
CAS Name: 2-methoxybenzoic acid [4-[1-[[2-(3-chloro-4-methylanilino)-1,2-dioxoethyl]hydrazinylidene]ethyl]phenyl] ester
IUPAC NAME: [4-[N-[[2-(3-chloro-4-methylanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] 2-methoxybenzoate
SYSTEMATIC NAME: [4-[N-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 2-methoxybenzoate
MOLECULAR FORMULA: C25H22ClN3O5
MOLECULAR WEIGHT: 479.91228
SMILES: CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC)Cl
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Product OPENEYE NAME: [4-[N-[[2-(4-carbamoylanilino)-2-oxo-acetyl]amino]-C-methyl-carbonimidoyl]phenyl] 4-nitrobenzoate
CAS Name: 4-nitrobenzoic acid [4-[1-[[2-(4-carbamoylanilino)-1,2-dioxoethyl]hydrazinylidene]ethyl]phenyl] ester
IUPAC NAME: [4-[N-[[2-(4-carbamoylanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] 4-nitrobenzoate
SYSTEMATIC NAME: [4-[N-[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 4-nitrobenzoate
MOLECULAR FORMULA: C24H19N5O7
MOLECULAR WEIGHT: 489.43696
SMILES: CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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