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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-10-9-23-14(19-10)7-18-16(22)11-6-15(21)20(8-11)13-5-3-2-4-12(13)17/h2-5,9,11H,6-8H2,1H3,(H,18,22)