N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]-4-piperidyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

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