2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H14N2O3S/c1-9-7-16-15(21-9)17-14(18)5-10-8-20-13-6-11(19-2)3-4-12(10)13/h3-4,6-8H,5H2,1-2H3,(H,16,17,18)