N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCC3C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCC3C4=CC=CS4)OC

InChI

InChI=1S/C21H23N3O3S2/c1-26-14-7-8-15(18(11-14)27-2)16-13-29-21(22-16)23-20(25)12-24-9-3-5-17(24)19-6-4-10-28-19/h4,6-8,10-11,13,17H,3,5,9,12H2,1-2H3,(H,22,23,25)