[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-thiazolyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C20H20N2O3S2 MolecularWeight: 400.5144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC[C@H]3C4=CC=CS4)OC

InChI

InChI=1S/C20H20N2O3S2/c1-24-16-8-7-13(11-17(16)25-2)19-21-14(12-27-19)20(23)22-9-3-5-15(22)18-6-4-10-26-18/h4,6-8,10-12,15H,3,5,9H2,1-2H3/t15-/m0/s1