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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H16N2O3S2 MolecularWeight: 420.50404

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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=C5S4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2O3S2/c1-26-19-10-14-13-6-2-4-8-17(13)27-18(14)11-16(19)23-21(25)12-28-22-24-15-7-3-5-9-20(15)29-22/h2-11H,12H2,1H3,(H,23,25)