4-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O2S/c23-18(21-12-10-15-6-3-4-11-20-15)9-5-13-22-16-7-1-2-8-17(16)25-14-19(22)24/h1-4,6-8,11H,5,9-10,12-14H2,(H,21,23)