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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H24N4O2S/c1-2-28-19-8-4-3-7-18(19)22-25-17(15-29-22)13-21(27)24-16-9-10-20(23-14-16)26-11-5-6-12-26/h3-4,7-10,14-15H,2,5-6,11-13H2,1H3,(H,24,27)