2-[2-(4-ethoxy-3-methoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C21H20NO4S- MolecularWeight: 382.4528

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S/c1-4-26-16-10-9-15(11-17(16)25-3)21-22-20(18(27-21)12-19(23)24)14-7-5-13(2)6-8-14/h5-11H,4,12H2,1-3H3,(H,23,24)/p-1