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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]sulfanylacetamide Traditional Name: 2-[[2-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C22H22N2O5S/c1-3-10-24-18-11-15(4-9-20(18)29-12-22(24)27)19(25)13-30-14-21(26)23-16-5-7-17(28-2)8-6-16/h3-9,11H,1,10,12-14H2,2H3,(H,23,26)