1-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone

Systemtic Name: 1-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone Openeye Name: 1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone CAS Name: 1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-methoxy-3-methylphenyl)ethanone IUPAC Name: 1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methylphenyl)ethanone Traditional Name: 1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-2-(4-methoxy-3-methyl-phenyl)ethanone Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C22H24ClN3O2S/c1-14-4-6-17(23)21-20(14)24-22(29-21)26-10-8-25(9-11-26)19(27)13-16-5-7-18(28-3)15(2)12-16/h4-7,12H,8-11,13H2,1-3H3