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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3-chlorophenyl)methanimine Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-(3-chlorophenyl)methanimine CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-(3-chlorophenyl)methanimine IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3-chlorophenyl)methanimine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(3-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=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

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