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

Systemtic Name: N-[4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[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=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

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

InChI

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