N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2O2S/c1-13-8-9-15(14(2)10-13)12-22(3)19(23)11-18-20(24)21-16-6-4-5-7-17(16)25-18/h4-10,18H,11-12H2,1-3H3,(H,21,24)/t18-/m1/s1