(3R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H24N4O3S/c1-13(26)22-16-8-6-14(7-9-16)18-12-29-21(23-18)24-20(28)15-10-19(27)25(11-15)17-4-2-3-5-17/h6-9,12,15,17H,2-5,10-11H2,1H3,(H,22,26)(H,23,24,28)/t15-/m1/s1