1,1-diphenyl-N-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]methanimine Openeye Name: 1,1-diphenyl-N-(2-phenyl-1-thiazol-2-yl-ethyl)methanimine CAS Name: 1,1-diphenyl-N-[2-phenyl-1-(2-thiazolyl)ethyl]methanimine IUPAC Name: 1,1-diphenyl-N-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]methanimine Traditional Name: benzhydrylidene-(2-phenyl-1-thiazol-2-yl-ethyl)amine Formula: C24H20N2S MolecularWeight: 368.494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=CS2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=CS2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2S/c1-4-10-19(11-5-1)18-22(24-25-16-17-27-24)26-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22H,18H2