(2R)-N-methyl-4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-[3-(methylthio)anilino]-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(3-methylsulfanylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-[3-(methylthio)anilino]ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H21N3O3S/c1-20-19(24)17-11-22(15-8-3-4-9-16(15)25-17)12-18(23)21-13-6-5-7-14(10-13)26-2/h3-10,17H,11-12H2,1-2H3,(H,20,24)(H,21,23)/t17-/m1/s1