3-(2,2-diphenylethanoylamino)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-thiazol-2-yl-propanamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-thiazol-2-yl-propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O2S/c24-17(23-20-22-13-14-26-20)11-12-21-19(25)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13-14,18H,11-12H2,(H,21,25)(H,22,23,24)