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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-14-7-8-20(30-2)17(9-14)19-13-31-23(25-19)26-22(29)16-10-21(28)27(12-16)11-15-5-3-4-6-18(15)24/h3-9,13,16H,10-12H2,1-2H3,(H,25,26,29)