N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C20H18N2O5S/c1-12-8-20(25)27-16-9-13(6-7-14(12)16)26-10-19(24)22-15-4-2-3-5-17(15)28-11-18(21)23/h2-9H,10-11H2,1H3,(H2,21,23)(H,22,24)