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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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