2-(benzotriazol-1-yl)-1-[4-(4-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-(4-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C19H17FN6OS MolecularWeight: 396.441283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3S2)F)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3S2)F)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H17FN6OS/c20-13-4-3-7-16-18(13)21-19(28-16)25-10-8-24(9-11-25)17(27)12-26-15-6-2-1-5-14(15)22-23-26/h1-7H,8-12H2