2-[2-[(4-methoxyphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-methoxyanilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-methoxyanilino)-4-(4-phenoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-methoxyanilino)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(p-anisidino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate Formula: C24H19N2O4S- MolecularWeight: 431.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-29-18-13-9-17(10-14-18)25-24-26-23(21(31-24)15-22(27)28)16-7-11-20(12-8-16)30-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,25,26)(H,27,28)/p-1