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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-ethoxyanilino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(4-ethoxyanilino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-ethoxyanilino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-phenyl-2-(p-phenetidino)thiazol-5-yl]acetate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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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)/p-1