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

Systemtic Name: 2-(1H-indazol-3-yl)-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-(1H-indazol-3-yl)-4-(p-tolyl)thiazole CAS Name: 2-(1H-indazol-3-yl)-4-(4-methylphenyl)thiazole IUPAC Name: 2-(1H-indazol-3-yl)-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-(1H-indazol-3-yl)-4-(p-tolyl)thiazole Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H13N3S/c1-11-6-8-12(9-7-11)15-10-21-17(18-15)16-13-4-2-3-5-14(13)19-20-16/h2-10H,1H3,(H,19,20)