(Z)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(5-ethyl-4-phenyl-2-thiazolyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C26H22N2OS MolecularWeight: 410.53068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2OS/c1-2-23-24(21-16-10-5-11-17-21)27-26(30-23)28-25(29)22(20-14-8-4-9-15-20)18-19-12-6-3-7-13-19/h3-18H,2H2,1H3,(H,27,28,29)/b22-18-