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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c29-23(15-18-7-3-1-4-8-18)28-25-27-20(17-32-25)16-24(30)26-19-11-13-22(14-12-19)31-21-9-5-2-6-10-21/h1-14,17H,15-16H2,(H,26,30)(H,27,28,29)