N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-2-(phenylthio)acetamide IUPAC Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-phenylsulfanylacetamide Traditional Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-2-(phenylthio)acetamide Formula: C22H25ClN4OS2 MolecularWeight: 461.0431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)CSC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)CSC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4OS2/c1-16-18(23)7-8-19-21(16)25-22(30-19)27-13-11-26(12-14-27)10-9-24-20(28)15-29-17-5-3-2-4-6-17/h2-8H,9-15H2,1H3,(H,24,28)