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

Systemtic Name: 1-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-fluorophenoxy)ethanone CAS Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-fluorophenoxy)ethanone Traditional Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-2-(4-fluorophenoxy)ethanone Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C19H17ClFN3O2S/c20-15-2-1-3-16-18(15)22-19(27-16)24-10-8-23(9-11-24)17(25)12-26-14-6-4-13(21)5-7-14/h1-7H,8-12H2