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

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-methyl-N-(4-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-methyl-N-(4-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-methyl-N-(4-methylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-10-9-23-16(18-10)19(2)15(22)11-7-14(21)20(8-11)13-6-4-3-5-12(13)17/h3-6,9,11H,7-8H2,1-2H3