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

Systemtic Name: 1-(2-chlorophenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[4-(2-methylthiazol-4-yl)benzyl]pyrrolidine-3-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-14-25-19(13-29-14)16-8-6-15(7-9-16)11-24-22(28)17-10-21(27)26(12-17)20-5-3-2-4-18(20)23/h2-9,13,17H,10-12H2,1H3,(H,24,28)