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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(4-isopropoxyphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-isopropoxyphenyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/c1-12(2)24-14-9-7-13(8-10-14)20-18(22)11-17-19(23)21-15-5-3-4-6-16(15)25-17/h3-10,12,17H,11H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1