N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-bromanylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-bromanylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C17H13BrCl2N2O2S MolecularWeight: 460.17232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=CC(=C2Cl)Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=CC(=C2Cl)Cl)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrCl2N2O2S/c1-17(2,24-10-5-3-9(18)4-6-10)15(23)22-16-21-14-12(25-16)8-7-11(19)13(14)20/h3-8H,1-2H3,(H,21,22,23)