2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-indan-5-yl-thiazole-4-carboxamide CAS Name: 2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(2,3-dihydro-1H-inden-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-indan-5-yl-thiazole-4-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5

InChI

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