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

Systemtic Name: N-[2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]ethyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-18(21-11-12-22-20(26)15-6-2-1-3-7-15)10-13-23-16-8-4-5-9-17(16)27-14-19(23)25/h1-9H,10-14H2,(H,21,24)(H,22,26)