1,1'-biphenyl; N-[5-(cyclohexyloxymethyl)-4-phenyl-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1,1'-biphenyl; N-[5-(cyclohexyloxymethyl)-4-phenyl-1,3-thiazol-2-yl]methanimine Openeye Name: biphenyl; N-[5-(cyclohexoxymethyl)-4-phenyl-thiazol-2-yl]methanimine CAS Name: 1,1'-biphenyl; N-[5-(cyclohexyloxymethyl)-4-phenyl-2-thiazolyl]methanimine IUPAC Name: 1,1'-biphenyl; N-[5-(cyclohexyloxymethyl)-4-phenyl-1,3-thiazol-2-yl]methanimine Traditional Name: biphenyl; [5-(cyclohexoxymethyl)-4-phenyl-thiazol-2-yl]-methylene-amine Formula: C29H30N2OS MolecularWeight: 454.6263

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=NC(=C(S1)COC2CCCCC2)C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=NC1=NC(=C(S1)COC2CCCCC2)C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS.C12H10/c1-18-17-19-16(13-8-4-2-5-9-13)15(21-17)12-20-14-10-6-3-7-11-14;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2,4-5,8-9,14H,1,3,6-7,10-12H2;1-10H