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

Systemtic Name: 2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]benzamide IUPAC Name: 2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4S/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/h1-4,7-10,16H,5-6,11-15H2,(H,24,29)(H,25,27)