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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

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