N-[1-(4-methylsulfanylphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-[4-(methylthio)phenyl]ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-13(14-7-9-15(25-2)10-8-14)20-18(22)11-21-16-5-3-4-6-17(16)24-12-19(21)23/h3-10,13H,11-12H2,1-2H3,(H,20,22)