2-(3,4-dimethoxyphenyl)-4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]thiazole Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCCC3C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC[C@@H]3C4=CC=CS4)OC

InChI

InChI=1S/C20H22N2O2S2/c1-23-17-8-7-14(11-18(17)24-2)20-21-15(13-26-20)12-22-9-3-5-16(22)19-6-4-10-25-19/h4,6-8,10-11,13,16H,3,5,9,12H2,1-2H3/t16-/m1/s1