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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3,4-diethoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(3,4-diethoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(3,4-diethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(3,4-diethoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C22H22NO4S- MolecularWeight: 396.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H23NO4S/c1-4-26-17-11-10-16(12-18(17)27-5-2)22-23-21(19(28-22)13-20(24)25)15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,24,25)/p-1