1-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]-N-phenyl-nipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-20(13-19-22(28)24-17-10-4-5-11-18(17)29-19)25-12-6-7-15(14-25)21(27)23-16-8-2-1-3-9-16/h1-5,8-11,15,19H,6-7,12-14H2,(H,23,27)(H,24,28)