N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C18H24N4OS2/c1-3-21-8-10-22(11-9-21)16-6-4-15(5-7-16)20-17(23)13-25-18-19-14(2)12-24-18/h4-7,12H,3,8-11,13H2,1-2H3,(H,20,23)