N-(4-ethoxyphenyl)-2-[1-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1-methyl-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfanylacetamide Traditional Name: 2-[[2-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-1-methyl-ethyl]thio]-N-p-phenetyl-acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)SCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)SCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O5S/c1-4-25-19-12-16(6-11-20(19)30-13-22(25)27)23(28)15(3)31-14-21(26)24-17-7-9-18(10-8-17)29-5-2/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)