3-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]anilino)propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c20-17(23)10-11-22(15-7-2-1-3-8-15)18(24)13-26-19-21-16-9-5-4-6-14(16)12-25-19/h1-9H,10-13H2,(H2,20,23)