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

Systemtic Name: 2-(1H-indazol-3-yl)-5-methyl-4-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]-1,3-thiazole Openeye Name: 2-(1H-indazol-3-yl)-4-[6-(4-isopropylpiperazin-1-yl)-3-pyridyl]-5-methyl-thiazole CAS Name: 2-(1H-indazol-3-yl)-5-methyl-4-[6-(4-propan-2-yl-1-piperazinyl)-3-pyridinyl]thiazole IUPAC Name: 2-(1H-indazol-3-yl)-5-methyl-4-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]-1,3-thiazole Traditional Name: 2-(1H-indazol-3-yl)-4-[6-(4-isopropylpiperazino)-3-pyridyl]-5-methyl-thiazole Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)N5CCN(CC5)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)N5CCN(CC5)C(C)C

InChI

InChI=1S/C23H26N6S/c1-15(2)28-10-12-29(13-11-28)20-9-8-17(14-24-20)21-16(3)30-23(25-21)22-18-6-4-5-7-19(18)26-27-22/h4-9,14-15H,10-13H2,1-3H3,(H,26,27)