2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CN3C=CSC3=N2)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CN3C=CSC3=N2)N4CCCCC4

InChI

InChI=1S/C21H26N4O2S/c1-27-18-7-5-16(6-8-18)19(24-9-3-2-4-10-24)14-22-20(26)13-17-15-25-11-12-28-21(25)23-17/h5-8,11-12,15,19H,2-4,9-10,13-14H2,1H3,(H,22,26)