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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H24N4O3S/c1-2-29-19-6-4-3-5-18(19)22-25-17(15-30-22)13-21(27)24-16-7-8-20(23-14-16)26-9-11-28-12-10-26/h3-8,14-15H,2,9-13H2,1H3,(H,24,27)