2-[4-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-isopropylanilino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-(4-propan-2-ylanilino)-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-oxo-2-(4-propan-2-ylanilino)-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-(2-cumidino-4-keto-2-thiazolin-5-yl)-N-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-13(2)14-8-10-16(11-9-14)22-20-23-19(25)17(26-20)12-18(24)21-15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3,(H,21,24)(H,22,23,25)