2-[5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]oxyethanol

Systemtic Name: 2-[5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]oxyethanol Openeye Name: 2-[[5-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-2-pyridyl]oxy]ethanol CAS Name: 2-[[5-[2-(1H-indazol-3-yl)-5-methyl-4-thiazolyl]-2-pyridinyl]oxy]ethanol IUPAC Name: 2-[5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]oxyethanol Traditional Name: 2-[[5-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-2-pyridyl]oxy]ethanol Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)OCCO

Isomeric SMILES

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)OCCO

InChI

InChI=1S/C18H16N4O2S/c1-11-16(12-6-7-15(19-10-12)24-9-8-23)20-18(25-11)17-13-4-2-3-5-14(13)21-22-17/h2-7,10,23H,8-9H2,1H3,(H,21,22)