N-[3-[[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]-2-furamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O4S/c27-21(10-11-26-18-7-1-2-9-20(18)31-15-22(26)28)24-14-16-5-3-6-17(13-16)25-23(29)19-8-4-12-30-19/h1-9,12-13H,10-11,14-15H2,(H,24,27)(H,25,29)