2-[2,6-bis(chloranyl)phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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