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

Systemtic Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanamine IUPAC Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: [(R)-(4-methoxyphenyl)-phenyl-methyl]-[[2-(2-thienyl)thiazol-4-yl]methyl]amine Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H20N2OS2/c1-25-19-11-9-17(10-12-19)21(16-6-3-2-4-7-16)23-14-18-15-27-22(24-18)20-8-5-13-26-20/h2-13,15,21,23H,14H2,1H3/t21-/m1/s1