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

Systemtic Name: 2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H20N4O3S/c28-21(25-17-5-3-9-24-13-17)18-14-31-22(26-18)15-7-10-27(11-8-15)23(29)20-12-16-4-1-2-6-19(16)30-20/h1-6,9,12-15H,7-8,10-11H2,(H,25,28)