2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H16N2O4S/c1-26-20-10-14-13-6-2-4-8-17(13)27-19(14)11-16(20)23-21(25)12-29-22-24-15-7-3-5-9-18(15)28-22/h2-11H,12H2,1H3,(H,23,25)