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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyanilino)-4-phenyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-ethoxyanilino)-4-phenyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-ethoxyanilino)-4-phenyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-phenyl-2-(p-phenetidino)thiazol-5-yl]acetic acid Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-2-24-15-10-8-14(9-11-15)20-19-21-18(13-6-4-3-5-7-13)16(25-19)12-17(22)23/h3-11H,2,12H2,1H3,(H,20,21)(H,22,23)