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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H20N2S2/c1-16-7-9-18(10-8-16)21(17-5-3-2-4-6-17)23-13-20-15-26-22(24-20)19-11-12-25-14-19/h2-12,14-15,21,23H,13H2,1H3/t21-/m0/s1