N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)acetamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2Cl)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2Cl)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c1-9-19-16-13(22-9)7-6-12(15(16)18)20-14(21)8-10-2-4-11(17)5-3-10/h2-7H,8H2,1H3,(H,20,21)