2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(5-isoquinolyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-isoquinolin-5-ylacetamide Traditional Name: N-(5-isoquinolyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H19N3O2S/c1-2-27-20-9-4-3-7-18(20)22-24-16(14-28-22)12-21(26)25-19-8-5-6-15-13-23-11-10-17(15)19/h3-11,13-14H,2,12H2,1H3,(H,25,26)