1-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone Openeye Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone CAS Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-methoxy-3-methylphenyl)ethanone IUPAC Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methylphenyl)ethanone Traditional Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-2-(4-methoxy-3-methyl-phenyl)ethanone Formula: C22H24ClN3O2S MolecularWeight: 429.96286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl)OC

InChI

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