2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3,3,5-trimethylcyclohexyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3,3,5-trimethylcyclohexyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3,3,5-trimethylcyclohexyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3,3,5-trimethylcyclohexyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3,3,5-trimethylcyclohexyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(3,3,5-trimethylcyclohexyl)acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N2O2S/c1-12-8-13(11-19(2,3)10-12)20-17(22)9-16-18(23)21-14-6-4-5-7-15(14)24-16/h4-7,12-13,16H,8-11H2,1-3H3,(H,20,22)(H,21,23)