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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)SC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)SC

InChI

InChI=1S/C19H16N2O2S2/c1-11-3-5-14-12(10-23-16(14)7-11)8-18(22)20-13-4-6-15-17(9-13)25-19(21-15)24-2/h3-7,9-10H,8H2,1-2H3,(H,20,22)