[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1,3-benzothiazol-6-yl)methanone

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1,3-benzothiazol-6-yl)methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(1,3-benzothiazol-6-yl)methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1,3-benzothiazol-6-yl)methanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1,3-benzothiazol-6-yl)methanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidino]-(1,3-benzothiazol-6-yl)methanone Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H18N4OS/c25-20(13-7-8-17-18(10-13)26-12-21-17)24-9-3-4-14(11-24)19-22-15-5-1-2-6-16(15)23-19/h1-2,5-8,10,12,14H,3-4,9,11H2,(H,22,23)/t14-/m0/s1