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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-(p-anisidino)thiazol-4-yl]phenyl]-2-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-29-21-13-11-20(12-14-21)26-24-27-22(16-30-24)18-7-9-19(10-8-18)25-23(28)15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)