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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H11Br2ClN2O2S MolecularWeight: 490.59674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2ClN2O2S/c1-8-4-9(17)5-11(18)15(8)23-7-14(22)21-16-20-12-3-2-10(19)6-13(12)24-16/h2-6H,7H2,1H3,(H,20,21,22)