2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C19H15N3O3S/c1-24-14-2-3-15-13(10-25-17(15)9-14)8-18(23)22-19-21-16(11-26-19)12-4-6-20-7-5-12/h2-7,9-11H,8H2,1H3,(H,21,22,23)