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

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(7-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/c1-3-14(19)18-16-17-11(9-22-16)13-8-10-6-5-7-12(20-4-2)15(10)21-13/h5-9H,3-4H2,1-2H3,(H,17,18,19)