N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-[(4-methylbenzyl)thio]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-12-3-5-14(6-4-12)10-25-11-18(22)20-15-7-8-17-16(9-15)21-19(23)13(2)24-17/h3-9,13H,10-11H2,1-2H3,(H,20,22)(H,21,23)/t13-/m1/s1