(E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-diphenyl-acrylamide Formula: C29H22N2OS MolecularWeight: 446.56278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C29H22N2OS/c1-20-12-17-26-27(18-20)33-29(31-26)23-13-15-24(16-14-23)30-28(32)25(22-10-6-3-7-11-22)19-21-8-4-2-5-9-21/h2-19H,1H3,(H,30,32)/b25-19+