2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H20N2O5S/c1-12(23)13-3-5-17(26-2)14(7-13)10-28-11-20(25)21-15-4-6-18-16(8-15)22-19(24)9-27-18/h3-8H,9-11H2,1-2H3,(H,21,25)(H,22,24)