2-[1-methyl-2-(4-methylphenyl)-6-phenyl-imidazo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-methyl-2-(4-methylphenyl)-6-phenyl-imidazo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-methyl-6-phenyl-2-(p-tolyl)imidazo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole CAS Name: 2-[1-methyl-2-(4-methylphenyl)-6-phenyl-3-imidazo[1,2-b]pyrazolyl]-1,3-benzothiazole IUPAC Name: 2-[1-methyl-2-(4-methylphenyl)-6-phenylimidazo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-methyl-6-phenyl-2-(p-tolyl)imidazo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole Formula: C26H20N4S MolecularWeight: 420.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC(=N3)C4=CC=CC=C4)N2C)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC(=N3)C4=CC=CC=C4)N2C)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H20N4S/c1-17-12-14-19(15-13-17)24-25(26-27-20-10-6-7-11-22(20)31-26)30-23(29(24)2)16-21(28-30)18-8-4-3-5-9-18/h3-16H,1-2H3