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

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

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