2-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3,4-diethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3,4-diethoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3,4-diethoxyphenyl)thiazol-4-yl]acetate Formula: C15H16NO4S- MolecularWeight: 306.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCC

InChI

InChI=1S/C15H17NO4S/c1-3-19-12-6-5-10(7-13(12)20-4-2)15-16-11(9-21-15)8-14(17)18/h5-7,9H,3-4,8H2,1-2H3,(H,17,18)/p-1