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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N2O2S/c1-11-6-5-8-13(12(11)2)19-17(21)10-16-18(22)20-14-7-3-4-9-15(14)23-16/h3-4,7,9,11-13,16H,5-6,8,10H2,1-2H3,(H,19,21)(H,20,22)