N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=NC3=CC=CC=C32)C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=NC3=CC=CC=C32)C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O3S/c1-13-20(10-15-7-8-18-19(9-15)29-12-28-18)30-22(23-13)25-21(27)11-26-14(2)24-16-5-3-4-6-17(16)26/h3-9H,10-12H2,1-2H3,(H,23,25,27)