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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]ethane-1,2-diol Openeye Name: 1-[2-(3,4-diethoxyphenyl)thiazol-4-yl]ethane-1,2-diol CAS Name: 1-[2-(3,4-diethoxyphenyl)-4-thiazolyl]ethane-1,2-diol IUPAC Name: 1-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]ethane-1,2-diol Traditional Name: 1-[2-(3,4-diethoxyphenyl)thiazol-4-yl]ethane-1,2-diol Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C(CO)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C(CO)O)OCC

InChI

InChI=1S/C15H19NO4S/c1-3-19-13-6-5-10(7-14(13)20-4-2)15-16-11(9-21-15)12(18)8-17/h5-7,9,12,17-18H,3-4,8H2,1-2H3