N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C21H30N4OS2 MolecularWeight: 418.6191

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NCCS4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NCCS4

InChI

InChI=1S/C21H30N4OS2/c26-20(16-28-21-22-10-15-27-21)23-18-8-4-5-9-19(18)25-13-11-24(12-14-25)17-6-2-1-3-7-17/h4-5,8-9,17H,1-3,6-7,10-16H2,(H,23,26)