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

Systemtic Name: (1R)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine Openeye Name: (1R)-1-phenyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]-1-(2-thienyl)methanamine CAS Name: (1R)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine Traditional Name: [(R)-phenyl(2-thienyl)methyl]-[[2-(p-tolyl)thiazol-4-yl]methyl]amine Formula: C22H20N2S2 MolecularWeight: 376.5376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H20N2S2/c1-16-9-11-18(12-10-16)22-24-19(15-26-22)14-23-21(20-8-5-13-25-20)17-6-3-2-4-7-17/h2-13,15,21,23H,14H2,1H3/t21-/m1/s1