1,3-benzothiazol-6-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]methanone Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

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