N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-2-chloro-benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CNC(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20ClN3O2S/c22-16-8-2-1-7-15(16)20(27)23-12-19(26)25-11-5-6-14(13-25)21-24-17-9-3-4-10-18(17)28-21/h1-4,7-10,14H,5-6,11-13H2,(H,23,27)/t14-/m1/s1