2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-3,3-diphenyl-pyrrolidin-1-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(2-oxo-3,3-diphenyl-1-pyrrolidinyl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-3,3-diphenyl-pyrrolidino)-N-(thiazol-2-ylmethyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4=NC=CS4

Isomeric SMILES

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4=NC=CS4

InChI

InChI=1S/C22H21N3O2S/c26-19(24-15-20-23-12-14-28-20)16-25-13-11-22(21(25)27,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,12,14H,11,13,15-16H2,(H,24,26)