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

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]propionamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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