2-(5-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H14N2O2S/c1-9-3-4-13-12(5-9)11(7-19-13)6-14(18)17-15-16-10(2)8-20-15/h3-5,7-8H,6H2,1-2H3,(H,16,17,18)