N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]propionamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-3-15(19)18-16-17-12(9-22-16)14-8-10-7-11(20-4-2)5-6-13(10)21-14/h5-9H,3-4H2,1-2H3,(H,17,18,19)