(E)-3-phenyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-benzoyl-4-phenyl-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-phenyl-acrylamide Formula: C25H18N2O2S MolecularWeight: 410.48762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O2S/c28-21(17-16-18-10-4-1-5-11-18)26-25-27-22(19-12-6-2-7-13-19)24(30-25)23(29)20-14-8-3-9-15-20/h1-17H,(H,26,27,28)/b17-16+