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(3S)-1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidine-3-carboxamide

(3S)-1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidine-3-carboxamide

Systemtic Name:(3S)-1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidine-3-carboxamide
Openeye Name:(3S)-1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidine-3-carboxamide
CAS Name:(3S)-1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidine-3-carboxamide
Traditional Name:(3S)-1-[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]nipecotamide
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1C[C@@H](CN(C1)CC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C22H25N3O2S/c23-22(27)17-9-6-12-24(13-17)14-21(26)25-18-10-4-5-11-20(18)28-15-19(25)16-7-2-1-3-8-16/h1-5,7-8,10-11,17,19H,6,9,12-15H2,(H2,23,27)/t17-,19+/m0/s1


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