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

Systemtic Name: N-[3-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]phenyl]-2-furamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O4S/c26-20(10-11-25-17-7-1-2-9-19(17)30-14-21(25)27)23-15-5-3-6-16(13-15)24-22(28)18-8-4-12-29-18/h1-9,12-13H,10-11,14H2,(H,23,26)(H,24,28)