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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H15N3O2S/c1-12-5-6-14-13(10-24-17(14)8-12)9-18(23)22-19-21-16(11-25-19)15-4-2-3-7-20-15/h2-8,10-11H,9H2,1H3,(H,21,22,23)