1-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-chlorophenyl)sulfanyl-butan-1-one

Systemtic Name: 1-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-chlorophenyl)sulfanyl-butan-1-one Openeye Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-chlorophenyl)sulfanyl-butan-1-one CAS Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-[(4-chlorophenyl)thio]-1-butanone IUPAC Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-chlorophenyl)sulfanylbutan-1-one Traditional Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-4-[(4-chlorophenyl)thio]butan-1-one Formula: C22H23Cl2N3OS2 MolecularWeight: 480.47352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)CCCSC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)CCCSC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3OS2/c1-15-18(24)8-9-19-21(15)25-22(30-19)27-12-10-26(11-13-27)20(28)3-2-14-29-17-6-4-16(23)5-7-17/h4-9H,2-3,10-14H2,1H3