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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(2-methyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzothiazin-4-yl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzothiazin-4-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(3-keto-2-methyl-1,4-benzothiazin-4-yl)acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2S1)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2S1)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H24N2O2S/c1-11(2)19(12(3)4)16(20)10-18-14-8-6-7-9-15(14)22-13(5)17(18)21/h6-9,11-13H,10H2,1-5H3