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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

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