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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-(3-keto-4-methyl-1,4-benzoxazin-6-yl)ethyl]thio]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C21H22N2O4S/c1-3-14-4-7-16(8-5-14)22-20(25)13-28-12-18(24)15-6-9-19-17(10-15)23(2)21(26)11-27-19/h4-10H,3,11-13H2,1-2H3,(H,22,25)