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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14Br2N2O3S MolecularWeight: 486.17766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H14Br2N2O3S/c1-2-23-11-4-5-13-15(8-11)25-17(20-13)21-16(22)9-24-14-6-3-10(18)7-12(14)19/h3-8H,2,9H2,1H3,(H,20,21,22)