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

Systemtic Name: N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2,1,3-benzoxadiazole-5-carbonyl)-4-piperidyl]-N-(5-carbamoyl-2-methoxy-phenyl)thiazole-4-carboxamide CAS Name: 2-[1-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-4-piperidinyl]-N-(5-carbamoyl-2-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-N-(5-carbamoyl-2-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(benzofurazan-5-carbonyl)-4-piperidyl]-N-(5-carbamoyl-2-methoxy-phenyl)thiazole-4-carboxamide Formula: C24H22N6O5S MolecularWeight: 506.53368

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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=NON=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4

InChI

InChI=1S/C24H22N6O5S/c1-34-20-5-3-14(21(25)31)10-18(20)26-22(32)19-12-36-23(27-19)13-6-8-30(9-7-13)24(33)15-2-4-16-17(11-15)29-35-28-16/h2-5,10-13H,6-9H2,1H3,(H2,25,31)(H,26,32)