2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-cyclooctyl-butanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-cyclooctyl-butanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-cyclooctyl-butanamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-cyclooctylbutanamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-cyclooctylbutanamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzothiazin-4-yl)-N-cyclooctyl-butyramide Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCCC1)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1CCCCCCC1)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H36N2O2S/c1-5-19(23(28)25-18-11-9-7-6-8-10-12-18)26-20-15-17(24(2,3)4)13-14-21(20)29-16-22(26)27/h13-15,18-19H,5-12,16H2,1-4H3,(H,25,28)