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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2S/c1-3-19-21(15-7-5-4-6-8-15)25-23(30-19)26-22(29)16-11-20(28)27(13-16)17-10-9-14(2)18(24)12-17/h4-10,12,16H,3,11,13H2,1-2H3,(H,25,26,29)