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

Systemtic Name: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[3-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=CC=C2Cl)NC(=O)CSC3=NCCS3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NCCS3

InChI

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