2-[2-[(4-methoxycarbonylphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxycarbonylphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxycarbonylanilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-methoxycarbonylanilino)-4-(4-phenoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-methoxycarbonylanilino)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(4-carbomethoxyanilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetic acid Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5S/c1-31-24(30)17-7-11-18(12-8-17)26-25-27-23(21(33-25)15-22(28)29)16-9-13-20(14-10-16)32-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,26,27)(H,28,29)