2-(3,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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