[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl 1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3CC(=O)N(C3)C4CCCC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3CC(=O)N(C3)C4CCCC4)C(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-15-6-5-9-20(10-15)26(16(2)27)23-24-18(14-31-23)13-30-22(29)17-11-21(28)25(12-17)19-7-3-4-8-19/h5-6,9-10,14,17,19H,3-4,7-8,11-13H2,1-2H3