N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=C(O2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=C(O2)C=CC(=C3)OC

InChI

InChI=1S/C14H12N2O3S/c1-8(17)15-14-16-11(7-20-14)13-6-9-5-10(18-2)3-4-12(9)19-13/h3-7H,1-2H3,(H,15,16,17)