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

Systemtic Name: N-(4-chlorophenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-methyl-2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-oxo-1-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-oxo-1-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(3-keto-4-propyl-1,4-benzoxazin-6-yl)-1-methyl-ethyl]thio]acetamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4S/c1-3-10-25-18-11-15(4-9-19(18)29-12-21(25)27)22(28)14(2)30-13-20(26)24-17-7-5-16(23)6-8-17/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,24,26)