(Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-phenyl-but-3-enamide

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-phenyl-but-3-enamide Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-phenyl-but-3-enamide CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-phenyl-3-butenamide IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-phenylbut-3-enamide Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-phenyl-but-3-enamide Formula: C24H20N2O2S MolecularWeight: 400.4928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC(=O)NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CC(=O)NC2=CC=CC=C2)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O2S/c1-28-20-13-11-17(12-14-20)15-18(16-23(27)25-19-7-3-2-4-8-19)24-26-21-9-5-6-10-22(21)29-24/h2-15H,16H2,1H3,(H,25,27)/b18-15-