[4-(4-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylpyrazol-3-yl)methanone

Systemtic Name: [4-(4-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylpyrazol-3-yl)methanone Openeye Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylpyrazol-3-yl)methanone CAS Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-methyl-3-pyrazolyl)methanone IUPAC Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylpyrazol-3-yl)methanone Traditional Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)piperazino]-(1-methylpyrazol-3-yl)methanone Formula: C16H16FN5OS MolecularWeight: 345.394543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CN1C=CC(=N1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C16H16FN5OS/c1-20-6-5-12(19-20)15(23)21-7-9-22(10-8-21)16-18-14-11(17)3-2-4-13(14)24-16/h2-6H,7-10H2,1H3