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

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[2-(p-anisidino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-29-20-12-10-18(11-13-20)26-24-27-22(16-31-24)17-6-5-7-19(14-17)25-23(28)15-30-21-8-3-2-4-9-21/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)