1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4OS/c1-15-23-17-8-2-4-10-19(17)26(15)14-21(27)25-12-6-7-16(13-25)22-24-18-9-3-5-11-20(18)28-22/h2-5,8-11,16H,6-7,12-14H2,1H3/t16-/m1/s1