[4-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-[2-(1H-indazol-3-yl)thiazol-4-yl]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-[2-(1H-indazol-3-yl)-4-thiazolyl]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[2-(1H-indazol-3-yl)thiazol-4-yl]phenyl]-(4-methylpiperazino)methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CSC(=N3)C4=NNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CSC(=N3)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H21N5OS/c1-26-10-12-27(13-11-26)22(28)16-8-6-15(7-9-16)19-14-29-21(23-19)20-17-4-2-3-5-18(17)24-25-20/h2-9,14H,10-13H2,1H3,(H,24,25)