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

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C24H25N3O2S MolecularWeight: 419.5392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-18(12-13-19-8-4-2-5-9-19)25-23(29)16-21-17-30-24(26-21)27-22(28)15-14-20-10-6-3-7-11-20/h2-11,14-15,17-18H,12-13,16H2,1H3,(H,25,29)(H,26,27,28)/b15-14+