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

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-[4-(4-propionylpiperazino)phenyl]acetamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S2/c1-2-23(30)28-14-12-27(13-15-28)20-10-8-19(9-11-20)25-22(29)17-32-24-26-21(16-31-24)18-6-4-3-5-7-18/h3-11,16H,2,12-15,17H2,1H3,(H,25,29)