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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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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=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4N3)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C26H23N5O3S/c32-24(27-14-23-28-18-6-2-3-7-19(18)29-23)20-15-35-25(30-20)16-9-11-31(12-10-16)26(33)22-13-17-5-1-4-8-21(17)34-22/h1-8,13,15-16H,9-12,14H2,(H,27,32)(H,28,29)