N-(2-methyl-6-propan-2-yl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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