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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)CCNC(=O)C4=CC(=CC=C4)SCC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)CCNC(=O)C4=CC(=CC=C4)SCC

InChI

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