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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-2-(4-chlorophenoxy)ethanone Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-14-5-7-15(8-6-14)25-13-18(24)22-9-11-23(12-10-22)19-21-16-3-1-2-4-17(16)26-19/h1-8H,9-13H2