2-[2-[(4-ethoxyphenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-ethoxyanilino)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-ethoxyanilino)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-ethoxyanilino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(p-phenetidino)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C20H19N2O3S- MolecularWeight: 367.44146

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-3-25-16-10-8-15(9-11-16)21-20-22-19(17(26-20)12-18(23)24)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,21,22)(H,23,24)/p-1