(E)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2,3-diphenyl-acrylamide Formula: C24H17N3O3S MolecularWeight: 427.47508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O3S/c28-23(21(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17)26-24-25-22(16-31-24)19-11-13-20(14-12-19)27(29)30/h1-16H,(H,25,26,28)/b21-15+