2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-N-thiazol-2-yl-acetamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NC4=NC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H22N6OS/c1-22-15-5-3-2-4-14(15)20-16(22)12-23-7-9-24(10-8-23)13-17(25)21-18-19-6-11-26-18/h2-6,11H,7-10,12-13H2,1H3,(H,19,21,25)