4-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]methyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]methyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 5-[[2-anilino-4-(4-methoxyphenyl)thiazol-5-yl]methyl]-4-(4-methoxyphenyl)-N-phenyl-thiazol-2-amine CAS Name: 5-[[2-anilino-4-(4-methoxyphenyl)-5-thiazolyl]methyl]-4-(4-methoxyphenyl)-N-phenyl-2-thiazolamine IUPAC Name: 5-[[2-anilino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [5-[[2-anilino-4-(4-methoxyphenyl)thiazol-5-yl]methyl]-4-(4-methoxyphenyl)thiazol-2-yl]-phenyl-amine Formula: C33H28N4O2S2 MolecularWeight: 576.73102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC4=C(N=C(S4)NC5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC4=C(N=C(S4)NC5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H28N4O2S2/c1-38-26-17-13-22(14-18-26)30-28(40-32(36-30)34-24-9-5-3-6-10-24)21-29-31(23-15-19-27(39-2)20-16-23)37-33(41-29)35-25-11-7-4-8-12-25/h3-20H,21H2,1-2H3,(H,34,36)(H,35,37)