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

Systemtic Name: 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-methyl-N-(4-methylthiazol-2-yl)-5-oxo-2-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-methyl-N-(4-methyl-2-thiazolyl)-5-oxo-2-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-2-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-methyl-N-(4-methylthiazol-2-yl)-2-phenyl-pyrrolidine-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2C3=CC=CC=C3)C

InChI

InChI=1S/C16H17N3O2S/c1-10-9-22-16(17-10)18-15(21)12-8-13(20)19(2)14(12)11-6-4-3-5-7-11/h3-7,9,12,14H,8H2,1-2H3,(H,17,18,21)