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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C25H21N5O3S/c31-22(29-25-27-17-6-2-3-7-18(17)28-25)19-14-34-23(26-19)15-9-11-30(12-10-15)24(32)21-13-16-5-1-4-8-20(16)33-21/h1-8,13-15H,9-12H2,(H2,27,28,29,31)