4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(4-phenylphenyl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(4-phenylphenyl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(4-phenylphenyl)thiazol-2-yl]methyl]phenyl]amine Formula: C22H18N2S MolecularWeight: 342.45672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N2S/c23-20-12-6-16(7-13-20)14-22-24-21(15-25-22)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-13,15H,14,23H2