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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16Br2N2O3S MolecularWeight: 500.20424

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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=C3C)Br)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

InChI

InChI=1S/C18H16Br2N2O3S/c1-3-24-12-4-5-14-15(8-12)26-18(21-14)22-16(23)9-25-17-10(2)6-11(19)7-13(17)20/h4-8H,3,9H2,1-2H3,(H,21,22,23)