[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylimidazol-2-yl)methanone

Systemtic Name: [4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylimidazol-2-yl)methanone Openeye Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylimidazol-2-yl)methanone CAS Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-methyl-2-imidazolyl)methanone IUPAC Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylimidazol-2-yl)methanone Traditional Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazino]-(1-methylimidazol-2-yl)methanone Formula: C16H16FN5OS MolecularWeight: 345.394543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN1C=CN=C1C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

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