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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C17H23ClN4OS2 MolecularWeight: 398.97372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NCCS3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C17H23ClN4OS2/c1-2-21-7-9-22(10-8-21)16-13(18)4-3-5-14(16)20-15(23)12-25-17-19-6-11-24-17/h3-5H,2,6-12H2,1H3,(H,20,23)