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N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2,1,3-benzoxadiazole-5-carbonyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-(benzofurazan-5-carbonyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C24H21N7O3S
MolecularWeight: 487.53364
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4N3)C(=O)C5=CC6=NON=C6C=C5


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4N3)C(=O)C5=CC6=NON=C6C=C5


InChI

InChI=1S/C24H21N7O3S/c32-22(25-12-21-26-16-3-1-2-4-17(16)27-21)20-13-35-23(28-20)14-7-9-31(10-8-14)24(33)15-5-6-18-19(11-15)30-34-29-18/h1-6,11,13-14H,7-10,12H2,(H,25,32)(H,26,27)


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