N1,N4-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine Openeye Name: N1,N4-bis[4-(4-methoxyphenyl)thiazol-2-yl]benzene-1,4-diamine CAS Name: N1,N4-bis[4-(4-methoxyphenyl)-2-thiazolyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenyl]amine Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC4=NC(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O2S2/c1-31-21-11-3-17(4-12-21)23-15-33-25(29-23)27-19-7-9-20(10-8-19)28-26-30-24(16-34-26)18-5-13-22(32-2)14-6-18/h3-16H,1-2H3,(H,27,29)(H,28,30)