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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[2-(o-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=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

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