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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(2-methylthiazol-4-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[2-(2-methylthiazol-4-yl)ethyl]pyrrolidine-3-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11-20-13(10-24-11)6-7-19-17(23)12-8-16(22)21(9-12)15-5-3-2-4-14(15)18/h2-5,10,12H,6-9H2,1H3,(H,19,23)