N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-9-3-4-12-11(7-21-14(12)5-9)6-15(20)18-16-17-13(8-22-16)10(2)19/h3-5,7-8H,6H2,1-2H3,(H,17,18,20)