2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[6-(4-ethoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-p-phenetylimidazo[2,1-b]thiazol-3-yl)-1-pyrrolidino-ethanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N4CCCC4

InChI

InChI=1S/C19H21N3O2S/c1-2-24-16-7-5-14(6-8-16)17-12-22-15(13-25-19(22)20-17)11-18(23)21-9-3-4-10-21/h5-8,12-13H,2-4,9-11H2,1H3