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

Systemtic Name: [6-[(4-methyl-1,3-thiazol-2-yl)amino]-4-naphthalen-1-yloxy-pyridin-3-yl]methanol Openeye Name: [6-[(4-methylthiazol-2-yl)amino]-4-(1-naphthyloxy)-3-pyridyl]methanol CAS Name: [6-[(4-methyl-2-thiazolyl)amino]-4-(1-naphthalenyloxy)-3-pyridinyl]methanol IUPAC Name: [6-[(4-methyl-1,3-thiazol-2-yl)amino]-4-naphthalen-1-yloxypyridin-3-yl]methanol Traditional Name: [6-[(4-methylthiazol-2-yl)amino]-4-(1-naphthoxy)-3-pyridyl]methanol Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=C(C(=C2)OC3=CC=CC4=CC=CC=C43)CO

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=C(C(=C2)OC3=CC=CC4=CC=CC=C43)CO

InChI

InChI=1S/C20H17N3O2S/c1-13-12-26-20(22-13)23-19-9-18(15(11-24)10-21-19)25-17-8-4-6-14-5-2-3-7-16(14)17/h2-10,12,24H,11H2,1H3,(H,21,22,23)