(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C23H16Cl2N2OS2 MolecularWeight: 471.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3SC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3SC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2OS2/c1-14-5-4-8-20-22(14)27-23(30-20)26-21(28)12-9-15-6-2-3-7-18(15)29-19-11-10-16(24)13-17(19)25/h2-13H,1H3,(H,26,27,28)/b12-9+