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

Systemtic Name: 2-(1H-indazol-3-yl)-4-methyl-5-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole Openeye Name: 2-(1H-indazol-3-yl)-4-methyl-5-[4-(4-methylpiperazin-1-yl)phenyl]thiazole CAS Name: 2-(1H-indazol-3-yl)-4-methyl-5-[4-(4-methyl-1-piperazinyl)phenyl]thiazole IUPAC Name: 2-(1H-indazol-3-yl)-4-methyl-5-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole Traditional Name: 2-(1H-indazol-3-yl)-4-methyl-5-[4-(4-methylpiperazino)phenyl]thiazole Formula: C22H23N5S MolecularWeight: 389.51652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5S/c1-15-21(16-7-9-17(10-8-16)27-13-11-26(2)12-14-27)28-22(23-15)20-18-5-3-4-6-19(18)24-25-20/h3-10H,11-14H2,1-2H3,(H,24,25)