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

Systemtic Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]methanol Openeye Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]methanol CAS Name: [6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinyl]methanol IUPAC Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]methanol Traditional Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]methanol Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-3-23-17-9-8-13(10-18(17)24-4-2)19-21-16(12-25-19)15-7-5-6-14(11-22)20-15/h5-10,12,22H,3-4,11H2,1-2H3