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

Systemtic Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-phenyl-methanol Openeye Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]-phenyl-methanol CAS Name: [6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinyl]-phenylmethanol IUPAC Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-phenylmethanol Traditional Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]-phenyl-methanol Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(C4=CC=CC=C4)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(C4=CC=CC=C4)O)OCC

InChI

InChI=1S/C25H24N2O3S/c1-3-29-22-14-13-18(15-23(22)30-4-2)25-27-21(16-31-25)19-11-8-12-20(26-19)24(28)17-9-6-5-7-10-17/h5-16,24,28H,3-4H2,1-2H3