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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)[O-]

InChI

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