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

Systemtic Name: 1-(3-chlorophenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-9(21)13-8-24-16(18-13)19-15(23)10-5-14(22)20(7-10)12-4-2-3-11(17)6-12/h2-4,6,8,10H,5,7H2,1H3,(H,18,19,23)