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

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[1-methyl-2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]thio]-N-p-phenetyl-acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)C2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)C2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C22H24N2O5S/c1-4-28-17-8-6-16(7-9-17)23-20(25)12-30-14(3)21(26)15-5-10-19-18(11-15)24-22(27)13(2)29-19/h5-11,13-14H,4,12H2,1-3H3,(H,23,25)(H,24,27)