2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)SC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)SC

InChI

InChI=1S/C19H16N2O3S2/c1-23-13-4-5-14-11(10-24-16(14)9-13)7-18(22)20-12-3-6-15-17(8-12)26-19(21-15)25-2/h3-6,8-10H,7H2,1-2H3,(H,20,22)