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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-2-18-20(15-9-5-3-6-10-15)23-22(28-18)24-21(27)16-13-19(26)25(14-16)17-11-7-4-8-12-17/h3-12,16H,2,13-14H2,1H3,(H,23,24,27)