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N-(2,3-dimethyl-4-oxidanyl-phenyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2,3-dimethyl-4-oxidanyl-phenyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2,3-dimethyl-4-oxidanyl-phenyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(4-hydroxy-2,3-dimethyl-phenyl)-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(4-hydroxy-2,3-dimethylphenyl)-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(4-hydroxy-2,3-dimethylphenyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(4-hydroxy-2,3-dimethyl-phenyl)-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C26H25N3O3S/c1-17-18(2)23(30)10-9-21(17)27-25(32)22-16-33-26(28-22)20-12-14-29(15-13-20)24(31)11-8-19-6-4-3-5-7-19/h3-7,9-10,16,20,30H,12-15H2,1-2H3,(H,27,32)


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