(3S)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[5-(4-chlorobenzyl)thiazol-2-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-15-7-5-13(6-8-15)9-17-11-22-20(27-17)23-19(26)14-10-18(25)24(12-14)16-3-1-2-4-16/h5-8,11,14,16H,1-4,9-10,12H2,(H,22,23,26)/t14-/m0/s1