2-(5-bromanyl-1-benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H13BrN2O4S2 MolecularWeight: 465.34082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O4S2/c1-27(23,24)12-3-4-14-16(8-12)26-18(20-14)21-17(22)6-10-9-25-15-5-2-11(19)7-13(10)15/h2-5,7-9H,6H2,1H3,(H,20,21,22)