N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C15H14N2O3S/c1-3-19-12-6-4-5-10-7-13(20-14(10)12)11-8-21-15(17-11)16-9(2)18/h4-8H,3H2,1-2H3,(H,16,17,18)