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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H14Br2N2O2S MolecularWeight: 470.17826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Br)C

InChI

InChI=1S/C17H14Br2N2O2S/c1-9-3-6-14-16(10(9)2)21-17(24-14)20-15(22)8-23-13-5-4-11(18)7-12(13)19/h3-7H,8H2,1-2H3,(H,20,21,22)