2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-cyclohexylpiperazino)phenyl]acetamide Formula: C25H30N4OS2 MolecularWeight: 466.6619

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H30N4OS2/c30-24(18-31-25-27-21-11-5-7-13-23(21)32-25)26-20-10-4-6-12-22(20)29-16-14-28(15-17-29)19-8-2-1-3-9-19/h4-7,10-13,19H,1-3,8-9,14-18H2,(H,26,30)