N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-1,4-dihydro-3,1-benzothiazin-6-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-1,4-dihydro-3,1-benzothiazin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1,4-dihydro-3,1-benzothiazin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1,4-dihydro-3,1-benzothiazin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1,4-dihydro-3,1-benzothiazin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-4-[(2-keto-1,4-dihydro-3,1-benzothiazin-6-yl)oxy]-N-methyl-butyramide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)SC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)SC3

InChI

InChI=1S/C19H26N2O3S/c1-21(15-6-3-2-4-7-15)18(22)8-5-11-24-16-9-10-17-14(12-16)13-25-19(23)20-17/h9-10,12,15H,2-8,11,13H2,1H3,(H,20,23)