N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(5-carbamoyl-2-methoxy-phenyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(5-carbamoyl-2-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(5-carbamoyl-2-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(5-carbamoyl-2-methoxy-phenyl)thiazole-4-carboxamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H24N4O5S/c1-34-21-7-6-17(23(27)31)12-18(21)28-24(32)19-14-36-25(29-19)15-8-10-30(11-9-15)26(33)22-13-16-4-2-3-5-20(16)35-22/h2-7,12-15H,8-11H2,1H3,(H2,27,31)(H,28,32)