methoxymethyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-(methoxymethoxy)benzoate

Systemtic Name: methoxymethyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-(methoxymethoxy)benzoate Openeye Name: methoxymethyl 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-(methoxymethoxy)benzoate CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-(methoxymethoxy)benzoic acid methoxymethyl ester IUPAC Name: methoxymethyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-(methoxymethoxy)benzoate Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-(methoxymethoxy)benzoic acid methoxymethyl ester Formula: C29H33NO9S MolecularWeight: 571.63862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO9S/c1-6-35-24-11-9-20(15-25(24)36-7-2)28-30-23(16-40-28)21-13-19(10-12-26(31)37-8-3)27(38-17-33-4)22(14-21)29(32)39-18-34-5/h9-16H,6-8,17-18H2,1-5H3/b12-10+