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

Systemtic Name: N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-[[2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-(4-methylthiazol-2-yl)ethanamine CAS Name: N-[[2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-(4-methyl-2-thiazolyl)ethanamine IUPAC Name: N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]-[1-(4-methylthiazol-2-yl)ethyl]amine Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-6-24-18-10-8-7-9-16(18)19-22-17(15(4)25-19)11-23(5)14(3)20-21-13(2)12-26-20/h7-10,12,14H,6,11H2,1-5H3