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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-thiazol-2-yl-acetamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N2O2S/c1-9-2-3-11-10(8-18-12(11)6-9)7-13(17)16-14-15-4-5-19-14/h2-6,8H,7H2,1H3,(H,15,16,17)