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

Systemtic Name: 1-(4-chlorophenyl)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (4-chlorobenzyl)-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-methyl-amine Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2OS/c1-22(11-14-3-7-16(20)8-4-14)12-17-13-24-19(21-17)15-5-9-18(23-2)10-6-15/h3-10,13H,11-12H2,1-2H3