N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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