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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=NNC4=CC=CC=C43

InChI

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