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

Systemtic Name: 4-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]-2-methoxy-phenol Openeye Name: 4-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-2-methoxy-phenol CAS Name: 4-[2-(1H-indazol-3-yl)-5-methyl-4-thiazolyl]-2-methoxyphenol IUPAC Name: 4-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]-2-methoxyphenol Traditional Name: 4-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-2-methoxy-phenol Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C18H15N3O2S/c1-10-16(11-7-8-14(22)15(9-11)23-2)19-18(24-10)17-12-5-3-4-6-13(12)20-21-17/h3-9,22H,1-2H3,(H,20,21)