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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: benzal-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]amine Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-27-20-12-8-18(9-13-20)22-23(19-10-14-21(28-2)15-11-19)29-24(26-22)25-16-17-6-4-3-5-7-17/h3-16H,1-2H3