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

Systemtic Name: 1-[4-(4-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-fluorophenoxy)ethanone CAS Name: 1-[4-(4-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-fluorophenoxy)ethanone Traditional Name: 1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazino]-2-(2-fluorophenoxy)ethanone Formula: C19H17F2N3O2S MolecularWeight: 389.418986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3S2)F)C(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3S2)F)C(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C19H17F2N3O2S/c20-13-4-1-2-6-15(13)26-12-17(25)23-8-10-24(11-9-23)19-22-18-14(21)5-3-7-16(18)27-19/h1-7H,8-12H2