2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC=CC=C4SCC(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC=CC=C4SCC(=O)N

InChI

InChI=1S/C23H21N3O4S/c1-29-20-10-15-14-6-2-4-8-18(14)30-19(15)11-17(20)26-23(28)12-25-16-7-3-5-9-21(16)31-13-22(24)27/h2-11,25H,12-13H2,1H3,(H2,24,27)(H,26,28)