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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-13(18-11-15-7-4-5-8-17(15)24-18)22(3)12-16-14(2)23-20(21-16)19-9-6-10-25-19/h4-11,13H,12H2,1-3H3