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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[2-(m-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=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

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

InChI

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