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

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-cycloheptyl-butanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-cycloheptyl-butanamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-cycloheptylbutanamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-cycloheptylbutanamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzothiazin-4-yl)-N-cycloheptyl-butyramide Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H34N2O2S/c1-5-18(22(27)24-17-10-8-6-7-9-11-17)25-19-14-16(23(2,3)4)12-13-20(19)28-15-21(25)26/h12-14,17-18H,5-11,15H2,1-4H3,(H,24,27)