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

Systemtic Name: (Z)-2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C24H17N3OS MolecularWeight: 395.47628

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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3OS/c1-16-7-12-21-22(13-16)29-24(27-21)18-8-10-20(11-9-18)26-23(28)19(15-25)14-17-5-3-2-4-6-17/h2-14H,1H3,(H,26,28)/b19-14-