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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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