1-(2-methoxyphenyl)-N-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(2-methoxyphenyl)-N-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]methanamine Traditional Name: methyl-o-anisyl-[[2-(p-tolyl)thiazol-4-yl]methyl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2OS/c1-15-8-10-16(11-9-15)20-21-18(14-24-20)13-22(2)12-17-6-4-5-7-19(17)23-3/h4-11,14H,12-13H2,1-3H3