2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=NC(=CS3)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=NC(=CS3)C)C(C)C

InChI

InChI=1S/C19H22N2O2S/c1-11(2)15-7-16-14(9-23-17(16)5-12(15)3)6-18(22)20-8-19-21-13(4)10-24-19/h5,7,9-11H,6,8H2,1-4H3,(H,20,22)