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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S2/c1-25-15-8-6-14(7-9-15)16-13-27-20(21-16)22-19(24)12-23-10-2-4-17(23)18-5-3-11-26-18/h3,5-9,11,13,17H,2,4,10,12H2,1H3,(H,21,22,24)/t17-/m1/s1