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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-keto-4-methyl-1,4-benzoxazin-6-yl)ethyl]thio]-N-p-phenetyl-acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C21H22N2O5S/c1-3-27-16-7-5-15(6-8-16)22-20(25)13-29-12-18(24)14-4-9-19-17(10-14)23(2)21(26)11-28-19/h4-10H,3,11-13H2,1-2H3,(H,22,25)