2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)-N,N-diisopropyl-acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H26N2O2S/c1-6-15-18(22)19(14-9-7-8-10-16(14)23-15)11-17(21)20(12(2)3)13(4)5/h7-10,12-13,15H,6,11H2,1-5H3