1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

Systemtic Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 1-(2,5-dimethylthiazol-4-yl)-N-methyl-N-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: 1-(2,5-dimethyl-4-thiazolyl)-N-methyl-N-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H24N4OS MolecularWeight: 356.48506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)N(C)CC2=NC(=NO2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)N(C)CC2=NC(=NO2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4OS/c1-13(19-14(2)25-15(3)20-19)23(4)12-18-21-17(22-24-18)11-10-16-8-6-5-7-9-16/h5-9,13H,10-12H2,1-4H3