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

Systemtic Name: (2R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-(p-tolylthio)propionamide 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)C(C)SC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@@H](C)SC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-11-4-7-15(8-5-11)25-13(3)19(23)20-14-6-9-17-16(10-14)21-18(22)12(2)24-17/h4-10,12-13H,1-3H3,(H,20,23)(H,21,22)/t12-,13-/m1/s1