(E)-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-keto-2-(4-phenylpiperazino)ethyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CSC(=N3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c29-22(12-11-19-7-3-1-4-8-19)26-24-25-20(18-31-24)17-23(30)28-15-13-27(14-16-28)21-9-5-2-6-10-21/h1-12,18H,13-17H2,(H,25,26,29)/b12-11+