2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H16N2O3S/c1-24-16-6-7-17-14(12-25-18(17)11-16)10-19(23)22-15-4-2-13(3-5-15)20-21-8-9-26-20/h2-9,11-12H,10H2,1H3,(H,22,23)