(4-methylpiperazin-1-yl)-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]thiazol-4-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-4-thiazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanone Traditional Name: (4-methylpiperazino)-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]thiazol-4-yl]methanone Formula: C14H16F3N5OS MolecularWeight: 359.36995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)C2=NC(=CS2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)C2=NC(=CS2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C14H16F3N5OS/c1-9-7-11(14(15,16)17)22(19-9)13-18-10(8-24-13)12(23)21-5-3-20(2)4-6-21/h7-8H,3-6H2,1-2H3