[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-4-methyl-pyridin-2-yl]methanol

Systemtic Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-4-methyl-pyridin-2-yl]methanol Openeye Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-4-methyl-2-pyridyl]methanol CAS Name: [6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-4-methyl-2-pyridinyl]methanol IUPAC Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-4-methylpyridin-2-yl]methanol Traditional Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-4-methyl-2-pyridyl]methanol Formula: C20H22N2O3S MolecularWeight: 370.46528

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-4-24-18-7-6-14(10-19(18)25-5-2)20-22-17(12-26-20)16-9-13(3)8-15(11-23)21-16/h6-10,12,23H,4-5,11H2,1-3H3