4-[2-[1-(4,4-diethoxybut-2-ynyl)piperidin-4-yl]-1,3-thiazol-4-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[2-[1-(4,4-diethoxybut-2-ynyl)piperidin-4-yl]-1,3-thiazol-4-yl]-N,N-diethyl-aniline Openeye Name: 4-[2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidyl]thiazol-4-yl]-N,N-diethyl-aniline CAS Name: 4-[2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidinyl]-4-thiazolyl]-N,N-diethylaniline IUPAC Name: 4-[2-[1-(4,4-diethoxybut-2-ynyl)piperidin-4-yl]-1,3-thiazol-4-yl]-N,N-diethylaniline Traditional Name: [4-[2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidyl]thiazol-4-yl]phenyl]-diethyl-amine Formula: C26H37N3O2S MolecularWeight: 455.65588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)CC#CC(OCC)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)CC#CC(OCC)OCC

InChI

InChI=1S/C26H37N3O2S/c1-5-29(6-2)23-13-11-21(12-14-23)24-20-32-26(27-24)22-15-18-28(19-16-22)17-9-10-25(30-7-3)31-8-4/h11-14,20,22,25H,5-8,15-19H2,1-4H3