2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19(13-24-17-8-1-2-9-18(17)27-14-20(24)26)22-12-10-16-6-3-5-15-7-4-11-23-21(15)16/h1-9,11H,10,12-14H2,(H,22,25)