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

Systemtic Name: N-[3-[[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c27-21(11-12-26-19-9-1-2-10-20(19)30-15-22(26)28)24-14-16-5-3-8-18(13-16)25-23(29)17-6-4-7-17/h1-3,5,8-10,13,17H,4,6-7,11-12,14-15H2,(H,24,27)(H,25,29)