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

Systemtic Name: (1R)-1-(4-methylphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[(2-phenylthiazol-4-yl)methyl]-1-(p-tolyl)-1-(2-thienyl)methanamine CAS Name: (1R)-1-(4-methylphenyl)-N-[(2-phenyl-4-thiazolyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-1-(4-methylphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (2-phenylthiazol-4-yl)methyl-[(R)-p-tolyl(2-thienyl)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=CS2)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

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