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

Systemtic Name: N-methyl-N-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-methyl-N-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-1-(4-methylthiazol-2-yl)ethanamine CAS Name: N-methyl-N-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-1-(4-methyl-2-thiazolyl)ethanamine IUPAC Name: N-methyl-N-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-[1-(4-methylthiazol-2-yl)ethyl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)C(C)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)C(C)C3=NC(=CS3)C

InChI

InChI=1S/C19H23N3OS/c1-12-8-6-7-9-16(12)18-21-17(15(4)23-18)10-22(5)14(3)19-20-13(2)11-24-19/h6-9,11,14H,10H2,1-5H3