2-[4-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[[2-(2,4-dimethoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[2-(2,4-dimethoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[[2-(2,4-dimethoxyphenyl)thiazol-4-yl]methyl]piperazino]-1-pyrrolidino-ethanone Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC(=O)N4CCCC4)OC

InChI

InChI=1S/C22H30N4O3S/c1-28-18-5-6-19(20(13-18)29-2)22-23-17(16-30-22)14-24-9-11-25(12-10-24)15-21(27)26-7-3-4-8-26/h5-6,13,16H,3-4,7-12,14-15H2,1-2H3