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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-methoxyphenyl)-2-(p-phenetidino)thiazol-5-yl]acetic acid Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-3-26-16-10-6-14(7-11-16)21-20-22-19(17(27-20)12-18(23)24)13-4-8-15(25-2)9-5-13/h4-11H,3,12H2,1-2H3,(H,21,22)(H,23,24)