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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C16H21ClN4OS2 MolecularWeight: 384.94714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NCCS3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C16H21ClN4OS2/c1-20-5-7-21(8-6-20)14-3-2-12(17)10-13(14)19-15(22)11-24-16-18-4-9-23-16/h2-3,10H,4-9,11H2,1H3,(H,19,22)