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

Systemtic Name: 2-(2-chlorophenyl)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-chlorophenyl)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(2-chlorophenyl)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-chlorophenyl)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-chlorophenyl)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-26-16-7-4-8-17-19(16)22-20(27-17)24-11-9-23(10-12-24)18(25)13-14-5-2-3-6-15(14)21/h2-8H,9-13H2,1H3