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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-chlorophenyl)methanimine Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-(2-chlorophenyl)methanimine CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-(2-chlorophenyl)methanimine IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-chlorophenyl)methanimine Traditional Name: (E)-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(2-chlorobenzylidene)amine Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19ClN2O2S/c1-28-19-11-7-16(8-12-19)22-23(17-9-13-20(29-2)14-10-17)30-24(27-22)26-15-18-5-3-4-6-21(18)25/h3-15H,1-2H3/b26-15+