2-(1H-indazol-3-yl)-4,5-diphenyl-1,3-thiazole

Systemtic Name: 2-(1H-indazol-3-yl)-4,5-diphenyl-1,3-thiazole Openeye Name: 2-(1H-indazol-3-yl)-4,5-diphenyl-thiazole CAS Name: 2-(1H-indazol-3-yl)-4,5-diphenylthiazole IUPAC Name: 2-(1H-indazol-3-yl)-4,5-diphenyl-1,3-thiazole Traditional Name: 2-(1H-indazol-3-yl)-4,5-diphenyl-thiazole Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3S/c1-3-9-15(10-4-1)19-21(16-11-5-2-6-12-16)26-22(23-19)20-17-13-7-8-14-18(17)24-25-20/h1-14H,(H,24,25)