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

Systemtic Name: 3-[[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c29-23(13-14-28-21-11-4-5-12-22(21)32-17-24(28)30)26-16-18-7-6-8-19(15-18)25(31)27-20-9-2-1-3-10-20/h1-12,15H,13-14,16-17H2,(H,26,29)(H,27,31)