N-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-4-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=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2S/c22-16-9-7-14(8-10-16)20(27)23-12-19(26)25-11-3-4-15(13-25)21-24-17-5-1-2-6-18(17)28-21/h1-2,5-10,15H,3-4,11-13H2,(H,23,27)/t15-/m0/s1