[6-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]methanol

Systemtic Name: [6-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]methanol Openeye Name: [6-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-3-pyridyl]methanol CAS Name: [6-[(5-methyl-2-phenyl-4-thiazolyl)methoxy]-3-pyridinyl]methanol IUPAC Name: [6-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]methanol Traditional Name: [6-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-3-pyridyl]methanol Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)COC3=NC=C(C=C3)CO

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)COC3=NC=C(C=C3)CO

InChI

InChI=1S/C17H16N2O2S/c1-12-15(11-21-16-8-7-13(10-20)9-18-16)19-17(22-12)14-5-3-2-4-6-14/h2-9,20H,10-11H2,1H3