2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O2S/c1-2-13-6-7-15-14(11-25-18(15)9-13)10-19(24)23-20-22-17(12-26-20)16-5-3-4-8-21-16/h3-9,11-12H,2,10H2,1H3,(H,22,23,24)