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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c22-17(20-11-8-14-5-3-4-10-19-14)9-12-21-15-6-1-2-7-16(15)24-13-18(21)23/h1-7,10H,8-9,11-13H2,(H,20,22)