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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-methoxyphenyl)methanimine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-o-anisylidene-amine Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3S/c1-28-20-12-8-17(9-13-20)23-24(18-10-14-21(29-2)15-11-18)31-25(27-23)26-16-19-6-4-5-7-22(19)30-3/h4-16H,1-3H3