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

Systemtic Name: 1-[4-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone Openeye Name: 1-[4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone CAS Name: 1-[4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-methoxy-3-methylphenyl)ethanone IUPAC Name: 1-[4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methylphenyl)ethanone Traditional Name: 1-[4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-2-(4-methoxy-3-methyl-phenyl)ethanone Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)Cl)OC)OC

InChI

InChI=1S/C22H24ClN3O3S/c1-14-12-15(4-6-17(14)28-2)13-19(27)25-8-10-26(11-9-25)22-24-20-18(29-3)7-5-16(23)21(20)30-22/h4-7,12H,8-11,13H2,1-3H3