1-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]ethane-1,2-diol

Systemtic Name: 1-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]ethane-1,2-diol Openeye Name: 1-[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]ethane-1,2-diol CAS Name: 1-[6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinyl]ethane-1,2-diol IUPAC Name: 1-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]ethane-1,2-diol Traditional Name: 1-[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]ethane-1,2-diol Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-3-25-18-9-8-13(10-19(18)26-4-2)20-22-16(12-27-20)14-6-5-7-15(21-14)17(24)11-23/h5-10,12,17,23-24H,3-4,11H2,1-2H3