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

Systemtic Name: 2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-indan-2-yl-thiazole-4-carboxamide CAS Name: 2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(2,3-dihydro-1H-inden-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-indan-2-yl-thiazole-4-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C27H25N3O3S/c31-25(28-21-13-18-5-1-2-6-19(18)14-21)22-16-34-26(29-22)17-9-11-30(12-10-17)27(32)24-15-20-7-3-4-8-23(20)33-24/h1-8,15-17,21H,9-14H2,(H,28,31)