methoxymethyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(methoxymethoxy)-3-(2-oxidanylidenepropyl)benzoate

Systemtic Name: methoxymethyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(methoxymethoxy)-3-(2-oxidanylidenepropyl)benzoate Openeye Name: methoxymethyl 3-acetonyl-5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-(methoxymethoxy)benzoate CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-(methoxymethoxy)-3-(2-oxopropyl)benzoic acid methoxymethyl ester IUPAC Name: methoxymethyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(methoxymethoxy)-3-(2-oxopropyl)benzoate Traditional Name: 3-acetonyl-5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-(methoxymethoxy)benzoic acid methoxymethyl ester Formula: C27H31NO8S MolecularWeight: 529.60194

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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)C)OCOC)C(=O)OCOC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO8S/c1-6-33-23-9-8-18(13-24(23)34-7-2)26-28-22(14-37-26)19-11-20(10-17(3)29)25(35-15-31-4)21(12-19)27(30)36-16-32-5/h8-9,11-14H,6-7,10,15-16H2,1-5H3