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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-(4-ethylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-ethoxyanilino)-4-(4-ethylphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-ethoxyanilino)-4-(4-ethylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-ethoxyanilino)-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-ethylphenyl)-2-(p-phenetidino)thiazol-5-yl]acetate Formula: C21H21N2O3S- MolecularWeight: 381.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OCC)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OCC)CC(=O)[O-]

InChI

InChI=1S/C21H22N2O3S/c1-3-14-5-7-15(8-6-14)20-18(13-19(24)25)27-21(23-20)22-16-9-11-17(12-10-16)26-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,23)(H,24,25)/p-1