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

Systemtic Name: N-(4-methylphenyl)-2-[4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]thiazol-2-yl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C21H23N3OS2/c1-15-6-8-16(9-7-15)22-20(25)12-21-23-17(14-27-21)13-24-10-2-4-18(24)19-5-3-11-26-19/h3,5-9,11,14,18H,2,4,10,12-13H2,1H3,(H,22,25)/t18-/m1/s1