N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanimine Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-(p-tolyl)methanimine CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanimine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(4-methylbenzylidene)amine Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O2S/c1-17-4-6-18(7-5-17)16-26-25-27-23(19-8-12-21(28-2)13-9-19)24(30-25)20-10-14-22(29-3)15-11-20/h4-16H,1-3H3