2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-thiazol-2-yl-acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N2O3S/c1-18-10-2-3-11-9(8-19-12(11)7-10)6-13(17)16-14-15-4-5-20-14/h2-5,7-8H,6H2,1H3,(H,15,16,17)