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

Systemtic Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-pyridin-2-yl-methanol Openeye Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]-(2-pyridyl)methanol CAS Name: [6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinyl]-(2-pyridinyl)methanol IUPAC Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-pyridin-2-ylmethanol Traditional Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]-(2-pyridyl)methanol Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=N4)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(C4=CC=CC=N4)O)OCC

InChI

InChI=1S/C24H23N3O3S/c1-3-29-21-12-11-16(14-22(21)30-4-2)24-27-20(15-31-24)17-9-7-10-19(26-17)23(28)18-8-5-6-13-25-18/h5-15,23,28H,3-4H2,1-2H3