2,1,3-benzothiadiazol-5-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-piazthiol-5-yl-methanone Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H21N5OS/c1-14-22-18-4-2-3-5-20(18)26(14)13-15-8-10-25(11-9-15)21(27)16-6-7-17-19(12-16)24-28-23-17/h2-7,12,15H,8-11,13H2,1H3