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2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(2-methoxy-6-methyl-phenyl)-1,3-thiazole-4-carboxamide

2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(2-methoxy-6-methyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(2-methoxy-6-methyl-phenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(2,1,3-benzoxadiazole-5-carbonyl)-4-piperidyl]-N-(2-methoxy-6-methyl-phenyl)thiazole-4-carboxamide
CAS Name:2-[1-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-4-piperidinyl]-N-(2-methoxy-6-methylphenyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-N-(2-methoxy-6-methylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(benzofurazan-5-carbonyl)-4-piperidyl]-N-(2-methoxy-6-methyl-phenyl)thiazole-4-carboxamide
Formula: C24H23N5O4S
MolecularWeight: 477.53552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4


Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4


InChI

InChI=1S/C24H23N5O4S/c1-14-4-3-5-20(32-2)21(14)26-22(30)19-13-34-23(25-19)15-8-10-29(11-9-15)24(31)16-6-7-17-18(12-16)28-33-27-17/h3-7,12-13,15H,8-11H2,1-2H3,(H,26,30)


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