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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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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)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-14(29)25-18-8-6-15(7-9-18)20-13-32-23(26-20)27-22(31)17-10-21(30)28(12-17)11-16-4-2-3-5-19(16)24/h2-9,13,17H,10-12H2,1H3,(H,25,29)(H,26,27,31)