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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O2S/c1-13(17-10-14-6-3-4-7-16(14)23-17)21(2)11-15-12-22-19(20-15)18-8-5-9-24-18/h3-10,12-13H,11H2,1-2H3