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

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(4-methylanilino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(4-methylanilino)-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-[2-(p-toluidino)thiazol-4-yl]phenyl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

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