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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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