methyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-3-(2-oxidanylideneethyl)benzoate

Systemtic Name: methyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-3-(2-oxidanylideneethyl)benzoate Openeye Name: methyl 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-3-(2-oxoethyl)benzoate CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-hydroxy-3-(2-oxoethyl)benzoic acid methyl ester IUPAC Name: methyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-hydroxy-3-(2-oxoethyl)benzoate Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-3-(2-ketoethyl)benzoic acid methyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6S/c1-4-29-19-7-6-15(12-20(19)30-5-2)22-24-18(13-31-22)16-10-14(8-9-25)21(26)17(11-16)23(27)28-3/h6-7,9-13,26H,4-5,8H2,1-3H3