N-(4-methoxyphenyl)-2-[2-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-12-20(25)22-16-9-13(3-8-18(16)27-12)17(23)10-28-11-19(24)21-14-4-6-15(26-2)7-5-14/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,22,25)