2-(6-methyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H16N2O2S/c1-13-2-7-17-15(12-24-18(17)10-13)11-19(23)22-16-5-3-14(4-6-16)20-21-8-9-25-20/h2-10,12H,11H2,1H3,(H,22,23)