N-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl]amine Formula: C24H21FN2OS MolecularWeight: 404.499743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2OS/c25-20-11-13-22(14-12-20)28-16-23-27-21(17-29-23)15-26-24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,17,24,26H,15-16H2