N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O3S/c1-12(17-10-14-6-3-4-7-16(14)25-17)21-19(23)11-15-13(2)24-20(22-15)18-8-5-9-26-18/h3-10,12H,11H2,1-2H3,(H,21,23)