4-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]-2-phenyl-thiazole-5-carboxamide Formula: C26H26N6OS MolecularWeight: 470.58924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C26H26N6OS/c1-18-24(34-26(27-18)20-6-4-3-5-7-20)25(33)28-21-10-8-19(9-11-21)22-12-13-23(30-29-22)32-16-14-31(2)15-17-32/h3-13H,14-17H2,1-2H3,(H,28,33)