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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c26-20(14-19-22(28)24-17-8-4-5-9-18(17)29-19)25-12-10-15(11-13-25)21(27)23-16-6-2-1-3-7-16/h1-9,15,19H,10-14H2,(H,23,27)(H,24,28)/t19-/m0/s1