N-(4-methoxyphenyl)-1-phenyl-1-(3-phenyl-1,2-thiazol-5-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-phenyl-1-(3-phenyl-1,2-thiazol-5-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-phenyl-1-(3-phenylisothiazol-5-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-phenyl-1-(3-phenyl-5-isothiazolyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-phenyl-1-(3-phenyl-1,2-thiazol-5-yl)methanimine Traditional Name: (4-methoxyphenyl)-[phenyl-(3-phenylisothiazol-5-yl)methylene]amine Formula: C23H18N2OS MolecularWeight: 370.46682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC(=NS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c1-26-20-14-12-19(13-15-20)24-23(18-10-6-3-7-11-18)22-16-21(25-27-22)17-8-4-2-5-9-17/h2-16H,1H3