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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(2-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(2-isopropylanilino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15(2)18-10-6-7-11-19(18)24-21(27)13-17-14-28-22(23-17)25-20(26)12-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,24,27)(H,23,25,26)