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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

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