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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-22(2)14-9-7-13(8-10-14)12-20-18(23)11-17-19(24)21-15-5-3-4-6-16(15)25-17/h3-10,17H,11-12H2,1-2H3,(H,20,23)(H,21,24)/t17-/m0/s1