(2R)-N-methyl-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]-N-phenyl-propanamide

Systemtic Name: (2R)-N-methyl-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]-N-phenylpropanamide Traditional Name: (2R)-2-[(3-keto-4H-1,4-benzothiazin-6-yl)amino]-N-methyl-N-phenyl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H19N3O2S/c1-12(18(23)21(2)14-6-4-3-5-7-14)19-13-8-9-16-15(10-13)20-17(22)11-24-16/h3-10,12,19H,11H2,1-2H3,(H,20,22)/t12-/m1/s1