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

Systemtic Name: [6-[(4-methyl-1,3-thiazol-2-yl)amino]-4-phenoxy-pyridin-3-yl]methanol Openeye Name: [6-[(4-methylthiazol-2-yl)amino]-4-phenoxy-3-pyridyl]methanol CAS Name: [6-[(4-methyl-2-thiazolyl)amino]-4-phenoxy-3-pyridinyl]methanol IUPAC Name: [6-[(4-methyl-1,3-thiazol-2-yl)amino]-4-phenoxypyridin-3-yl]methanol Traditional Name: [6-[(4-methylthiazol-2-yl)amino]-4-phenoxy-3-pyridyl]methanol Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=C(C(=C2)OC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=C(C(=C2)OC3=CC=CC=C3)CO

InChI

InChI=1S/C16H15N3O2S/c1-11-10-22-16(18-11)19-15-7-14(12(9-20)8-17-15)21-13-5-3-2-4-6-13/h2-8,10,20H,9H2,1H3,(H,17,18,19)