2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NCCS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NCCS4

InChI

InChI=1S/C18H16N2O3S2/c1-22-16-8-12-11-4-2-3-5-14(11)23-15(12)9-13(16)20-17(21)10-25-18-19-6-7-24-18/h2-5,8-9H,6-7,10H2,1H3,(H,20,21)