methyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(2-methoxy-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: methyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(2-methoxy-2-oxidanylidene-ethoxy)benzoate Openeye Name: methyl 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-(2-methoxy-2-oxo-ethoxy)benzoate CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-(2-methoxy-2-oxoethoxy)benzoic acid methyl ester IUPAC Name: methyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(2-methoxy-2-oxoethoxy)benzoate Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-(2-keto-2-methoxy-ethoxy)benzoic acid methyl ester Formula: C24H25NO7S MolecularWeight: 471.5228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)OCC(=O)OC)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)OCC(=O)OC)C(=O)OC)OCC

InChI

InChI=1S/C24H25NO7S/c1-5-30-20-10-8-16(12-21(20)31-6-2)23-25-18(14-33-23)15-7-9-19(32-13-22(26)28-3)17(11-15)24(27)29-4/h7-12,14H,5-6,13H2,1-4H3