2-(1H-indazol-3-yl)-4-(2-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-(1H-indazol-3-yl)-4-(2-methoxyphenyl)-1,3-thiazole Openeye Name: 2-(1H-indazol-3-yl)-4-(2-methoxyphenyl)thiazole CAS Name: 2-(1H-indazol-3-yl)-4-(2-methoxyphenyl)thiazole IUPAC Name: 2-(1H-indazol-3-yl)-4-(2-methoxyphenyl)-1,3-thiazole Traditional Name: 2-(1H-indazol-3-yl)-4-(2-methoxyphenyl)thiazole Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H13N3OS/c1-21-15-9-5-3-6-11(15)14-10-22-17(18-14)16-12-7-2-4-8-13(12)19-20-16/h2-10H,1H3,(H,19,20)