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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-propylphenyl)acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-propylphenyl)acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(4-propylphenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-2-5-13-8-10-14(11-9-13)20-18(22)12-17-19(23)21-15-6-3-4-7-16(15)24-17/h3-4,6-11,17H,2,5,12H2,1H3,(H,20,22)(H,21,23)/t17-/m0/s1