N-[2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-benzamide

Systemtic Name: N-[2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-benzamide Openeye Name: N-[2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-benzamide CAS Name: N-[2-[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-2-(ethylthio)benzamide IUPAC Name: N-[2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-ethylsulfanylbenzamide Traditional Name: N-[2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-2-(ethylthio)benzamide Formula: C24H30N4OS2 MolecularWeight: 454.6512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)CCNC(=O)C4=CC=CC=C4SCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)CCNC(=O)C4=CC=CC=C4SCC

InChI

InChI=1S/C24H30N4OS2/c1-3-18-9-10-20-22(17-18)31-24(26-20)28-15-13-27(14-16-28)12-11-25-23(29)19-7-5-6-8-21(19)30-4-2/h5-10,17H,3-4,11-16H2,1-2H3,(H,25,29)