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

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C17H14Cl2N2O2S/c1-9-6-15-13(7-12(9)19)20-17(24-15)21-16(22)8-23-14-4-3-11(18)5-10(14)2/h3-7H,8H2,1-2H3,(H,20,21,22)