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

Systemtic Name: (3S)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-methyl-4-phenyl-thiazol-2-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-methyl-4-phenyl-2-thiazolyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14-19(15-8-4-2-5-9-15)22-21(27-14)23-20(26)16-12-18(25)24(13-16)17-10-6-3-7-11-17/h2-11,16H,12-13H2,1H3,(H,22,23,26)/t16-/m0/s1