N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19BrN2O3S/c1-22(10-11-25-14-8-6-13(20)7-9-14)18(23)12-17-19(24)21-15-4-2-3-5-16(15)26-17/h2-9,17H,10-12H2,1H3,(H,21,24)