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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5S/c1-4-11-25-19-12-16(5-10-20(19)30-13-22(25)27)23(28)15(2)31-14-21(26)24-17-6-8-18(29-3)9-7-17/h5-10,12,15H,4,11,13-14H2,1-3H3,(H,24,26)