1-(2,2-diphenylethanoyl)-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,2-diphenylethanoyl)-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,2-diphenylacetyl)-N-thiazol-2-yl-pyrrolidine-2-carboxamide CAS Name: 1-(1-oxo-2,2-diphenylethyl)-N-(2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-diphenylacetyl)-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-thiazol-2-yl-pyrrolidine-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

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