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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H13Br2ClN2O2S MolecularWeight: 504.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)Br)Br

InChI

InChI=1S/C17H13Br2ClN2O2S/c1-8-4-14-13(6-12(8)20)21-17(25-14)22-15(23)7-24-16-9(2)3-10(18)5-11(16)19/h3-6H,7H2,1-2H3,(H,21,22,23)