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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-10(2)14-9-22-17(18-14)19-16(20)7-12-8-21-15-6-11(3)4-5-13(12)15/h4-6,8-10H,7H2,1-3H3,(H,18,19,20)