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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-3-19-21(16-10-5-4-6-11-16)24-23(29-19)25-22(28)17-13-20(27)26(14-17)18-12-8-7-9-15(18)2/h4-12,17H,3,13-14H2,1-2H3,(H,24,25,28)