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

Systemtic Name: (1R)-N-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]-1-phenyl-1-(2-thienyl)methanamine CAS Name: (1R)-N-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine Traditional Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C21H17ClN2S2 MolecularWeight: 396.95608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2S2/c22-18-10-5-4-9-17(18)21-24-16(14-26-21)13-23-20(19-11-6-12-25-19)15-7-2-1-3-8-15/h1-12,14,20,23H,13H2/t20-/m1/s1