4-(4-methoxyphenyl)-5-[(4-nitrophenyl)diazenyl]-N,N-diphenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-5-[(4-nitrophenyl)diazenyl]-N,N-diphenyl-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-5-(4-nitrophenyl)azo-N,N-diphenyl-thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-5-(4-nitrophenyl)azo-N,N-diphenyl-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-5-[(4-nitrophenyl)diazenyl]-N,N-diphenyl-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)-5-(4-nitrophenyl)azo-thiazol-2-yl]-diphenyl-amine Formula: C28H21N5O3S MolecularWeight: 507.56304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N5O3S/c1-36-25-18-12-20(13-19-25)26-27(31-30-21-14-16-24(17-15-21)33(34)35)37-28(29-26)32(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19H,1H3