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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-(m-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=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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