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

Systemtic Name: 1-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(5-methyl-4-phenyl-thiazol-2-yl)-o-anisylidene-amine Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)/N=C/C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13-17(14-8-4-3-5-9-14)20-18(22-13)19-12-15-10-6-7-11-16(15)21-2/h3-12H,1-2H3/b19-12+