2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H26N4O2S/c1-2-29-20-8-4-3-7-19(20)23-26-18(16-30-23)13-22(28)25-15-17-9-10-21(24-14-17)27-11-5-6-12-27/h3-4,7-10,14,16H,2,5-6,11-13,15H2,1H3,(H,25,28)