N-ethyl-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-N-(1-methyl-2-oxo-2-phenyl-ethyl)-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-ethyl-N-(1-oxo-1-phenylpropan-2-yl)-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-N-(1-oxo-1-phenylpropan-2-yl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-N-(2-keto-1-methyl-2-phenyl-ethyl)-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carboxamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)C1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CCN(C(C)C(=O)C1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O3S/c1-3-32(21(2)27(34)23-12-8-5-9-13-23)29(35)25-20-36-28(30-25)24-16-18-31(19-17-24)26(33)15-14-22-10-6-4-7-11-22/h4-13,20-21,24H,3,16-19H2,1-2H3