N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C20H18N2O3S2/c1-11-18(27-20(21-11)26-3)10-19(23)22-14-9-16-13(8-17(14)24-2)12-6-4-5-7-15(12)25-16/h4-9H,10H2,1-3H3,(H,22,23)