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

Systemtic Name: N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: N-[[2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: N-[[2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]-[1-(2-thienyl)ethyl]amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)C(C)C3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-5-23-18-10-7-6-9-16(18)20-21-17(15(3)24-20)13-22(4)14(2)19-11-8-12-25-19/h6-12,14H,5,13H2,1-4H3