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N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C29H31N3O3S
MolecularWeight: 501.63974
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C29H31N3O3S/c1-21(19-24-11-7-8-12-26(24)35-3)31(2)29(34)25-20-36-28(30-25)23-15-17-32(18-16-23)27(33)14-13-22-9-5-4-6-10-22/h4-12,20-21,23H,15-19H2,1-3H3


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