2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-mesityl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O2S/c1-12-8-13(2)19(14(3)9-12)20-17(22)10-21-15-6-4-5-7-16(15)24-11-18(21)23/h4-9H,10-11H2,1-3H3,(H,20,22)