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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S2/c1-17(28)26-11-13-27(14-12-26)20-9-7-19(8-10-20)24-22(29)16-31-23-25-21(15-30-23)18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3,(H,24,29)