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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CC2=CN3C=CSC3=N2)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CC2=CN3C=CSC3=N2)N4CCCC4

InChI

InChI=1S/C20H24N4O2S/c1-26-17-6-4-5-15(11-17)18(23-7-2-3-8-23)13-21-19(25)12-16-14-24-9-10-27-20(24)22-16/h4-6,9-11,14,18H,2-3,7-8,12-13H2,1H3,(H,21,25)