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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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