2-(1H-indazol-3-yl)-4-methyl-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3-thiazole

Systemtic Name: 2-(1H-indazol-3-yl)-4-methyl-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3-thiazole Openeye Name: 2-(1H-indazol-3-yl)-4-methyl-5-[6-(4-methylpiperazin-1-yl)-3-pyridyl]thiazole CAS Name: 2-(1H-indazol-3-yl)-4-methyl-5-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]thiazole IUPAC Name: 2-(1H-indazol-3-yl)-4-methyl-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3-thiazole Traditional Name: 2-(1H-indazol-3-yl)-4-methyl-5-[6-(4-methylpiperazino)-3-pyridyl]thiazole Formula: C21H22N6S MolecularWeight: 390.50458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C21H22N6S/c1-14-20(15-7-8-18(22-13-15)27-11-9-26(2)10-12-27)28-21(23-14)19-16-5-3-4-6-17(16)24-25-19/h3-8,13H,9-12H2,1-2H3,(H,24,25)