3-phenyl-N-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]carbothioyl-propanamide

Systemtic Name: 3-phenyl-N-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]carbothioyl-propanamide Openeye Name: 3-phenyl-N-[4-(4-phenylthiazol-2-yl)piperazine-1-carbothioyl]propanamide CAS Name: 3-phenyl-N-[[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-[4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioyl]propanamide Traditional Name: 3-phenyl-N-[4-(4-phenylthiazol-2-yl)piperazine-1-carbothioyl]propionamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CS2)C3=CC=CC=C3)C(=S)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC(=CS2)C3=CC=CC=C3)C(=S)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS2/c28-21(12-11-18-7-3-1-4-8-18)25-22(29)26-13-15-27(16-14-26)23-24-20(17-30-23)19-9-5-2-6-10-19/h1-10,17H,11-16H2,(H,25,28,29)