(4-pyrimidin-2-ylpiperazin-1-yl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone Formula: C17H14F3N5OS MolecularWeight: 393.38617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(S4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(S4)C(F)(F)F

InChI

InChI=1S/C17H14F3N5OS/c18-17(19,20)15-23-12-3-2-11(10-13(12)27-15)14(26)24-6-8-25(9-7-24)16-21-4-1-5-22-16/h1-5,10H,6-9H2