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

Systemtic Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]benzamide CAS Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c26-20(12-13-23-21(27)16-7-2-1-3-8-16)25-14-6-9-17(15-25)22-24-18-10-4-5-11-19(18)28-22/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,27)/t17-/m1/s1