Product OPENEYE NAME: (5Z)-3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-5-(2-thienylmethylene)thiazolidine-2,4-dione
CAS Name: (5Z)-3-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-5-(thiophen-2-ylmethylidene)thiazolidine-2,4-dione
IUPAC NAME: (5Z)-3-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: (5Z)-3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C21H18N2O4S3
MOLECULAR WEIGHT: 458.57362
SMILES: CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C(=O)/C(=C/C4=CC=CS4)/SC3=O)OC
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Product OPENEYE NAME: 1,3-benzoxazol-2-ylmethyl-[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: 1,3-benzoxazol-2-ylmethyl-[2-(2-bromoanilino)-2-oxoethyl]-methylammonium
IUPAC NAME: 1,3-benzoxazol-2-ylmethyl-[2-(2-bromoanilino)-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: 1,3-benzoxazol-2-ylmethyl-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
MOLECULAR FORMULA: C17H17BrN3O2+
MOLECULAR WEIGHT: 375.23978
SMILES: C[NH+](CC1=NC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3Br
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Product OPENEYE NAME: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(2-bromophenyl)acetamide
CAS Name: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(2-bromophenyl)acetamide
IUPAC NAME: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(2-bromophenyl)acetamide
SYSTEMATIC NAME: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(2-bromophenyl)ethanamide
MOLECULAR FORMULA: C17H16BrN3O2
MOLECULAR WEIGHT: 374.23184
SMILES: CN(CC1=NC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3Br
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Product OPENEYE NAME: 5-(benzenesulfonylmethyl)-N-[3-(cyclopentoxy)phenyl]furan-2-carboxamide
CAS Name: 5-(benzenesulfonylmethyl)-N-(3-cyclopentyloxyphenyl)-2-furancarboxamide
IUPAC NAME: 5-(benzenesulfonylmethyl)-N-(3-cyclopentyloxyphenyl)furan-2-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-5-(phenylsulfonylmethyl)furan-2-carboxamide
MOLECULAR FORMULA: C23H23NO5S
MOLECULAR WEIGHT: 425.49742
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(tert-butylsulfamoyl)-N-[3-(cyclopentoxy)phenyl]-4-methoxy-benzamide
CAS Name: 3-(tert-butylsulfamoyl)-N-(3-cyclopentyloxyphenyl)-4-methoxybenzamide
IUPAC NAME: 3-(tert-butylsulfamoyl)-N-(3-cyclopentyloxyphenyl)-4-methoxybenzamide
SYSTEMATIC NAME: 3-(tert-butylsulfamoyl)-N-(3-cyclopentyloxyphenyl)-4-methoxy-benzamide
MOLECULAR FORMULA: C23H30N2O5S
MOLECULAR WEIGHT: 446.5597
SMILES: CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)OC
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-4-(cyclopropanecarbonylamino)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-4-(cyclopropanecarbonylamino)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-4-(cyclopropylcarbonylamino)benzamide
MOLECULAR FORMULA: C22H24N2O3
MOLECULAR WEIGHT: 364.43756
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4
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Product OPENEYE NAME: 1-acetyl-N-[3-(cyclopentoxy)phenyl]piperidine-4-carboxamide
CAS Name: 1-acetyl-N-(3-cyclopentyloxyphenyl)-4-piperidinecarboxamide
IUPAC NAME: 1-acetyl-N-(3-cyclopentyloxyphenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-1-ethanoyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C19H26N2O3
MOLECULAR WEIGHT: 330.42134
SMILES: CC(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-nitro-benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-nitrobenzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-nitrobenzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-nitro-benzamide
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-chloro-N-[3-(cyclopentoxy)phenyl]benzamide
CAS Name: 2-chloro-N-(3-cyclopentyloxyphenyl)benzamide
IUPAC NAME: 2-chloro-N-(3-cyclopentyloxyphenyl)benzamide
SYSTEMATIC NAME: 2-chloranyl-N-(3-cyclopentyloxyphenyl)benzamide
MOLECULAR FORMULA: C18H18ClNO2
MOLECULAR WEIGHT: 315.79402
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]pyridine-4-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-4-pyridinecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)pyridine-4-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)pyridine-4-carboxamide
MOLECULAR FORMULA: C17H18N2O2
MOLECULAR WEIGHT: 282.33702
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=NC=C3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-fluoro-benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-fluorobenzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C18H18FNO2
MOLECULAR WEIGHT: 299.339423
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: N-benzyl-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)propanamide
IUPAC NAME: N-benzyl-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C16H21N3O2
MOLECULAR WEIGHT: 287.35684
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: [2-(2-allylsulfanylanilino)-2-oxo-ethyl]-[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]ammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]azanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]azanium
MOLECULAR FORMULA: C20H23BrN3O2S+
MOLECULAR WEIGHT: 449.38452
SMILES: C[NH+](CC(=O)NC1=CC=CC=C1SCC=C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-allylsulfanylphenyl)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide
IUPAC NAME: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide
SYSTEMATIC NAME: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide
MOLECULAR FORMULA: C20H22BrN3O2S
MOLECULAR WEIGHT: 448.37658
SMILES: CN(CC(=O)NC1=CC=CC=C1SCC=C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-phenyl-propanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-phenylpropanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-phenylpropanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: pyrrolidin-1-yl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
CAS Name: 1-pyrrolidinyl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
IUPAC NAME: pyrrolidin-1-yl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
SYSTEMATIC NAME: pyrrolidin-1-yl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCCC3)OC)OC
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Product OPENEYE NAME: 5-chloro-N-[3-(cyclopentoxy)phenyl]thiophene-2-carboxamide
CAS Name: 5-chloro-N-(3-cyclopentyloxyphenyl)-2-thiophenecarboxamide
IUPAC NAME: 5-chloro-N-(3-cyclopentyloxyphenyl)thiophene-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(3-cyclopentyloxyphenyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C16H16ClNO2S
MOLECULAR WEIGHT: 321.82174
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(S3)Cl
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