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2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide

2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide
CAS Name:2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(2-methyl-6-quinolinyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide
Formula: C28H24N4O3S
MolecularWeight: 496.58016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5


Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C28H24N4O3S/c1-17-6-7-19-14-21(8-9-22(19)29-17)30-26(33)23-16-36-27(31-23)18-10-12-32(13-11-18)28(34)25-15-20-4-2-3-5-24(20)35-25/h2-9,14-16,18H,10-13H2,1H3,(H,30,33)


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