2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-1-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S2/c1-2-25-18-9-4-3-7-16(18)21-22-15(14-27-21)13-20(24)23-11-5-8-17(23)19-10-6-12-26-19/h3-4,6-7,9-10,12,14,17H,2,5,8,11,13H2,1H3/t17-/m0/s1