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

Systemtic Name: N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(2,4-dichlorophenyl)acetamide CAS Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(2,4-dichlorophenyl)acetamide Formula: C16H11Cl3N2OS MolecularWeight: 385.69534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2OS/c1-8-20-16-13(23-8)5-4-12(15(16)19)21-14(22)6-9-2-3-10(17)7-11(9)18/h2-5,7H,6H2,1H3,(H,21,22)