5-(4-nitrophenoxy)-3,4-diphenyl-N-pyridin-2-yl-1,3-thiazol-2-imine

Systemtic Name: 5-(4-nitrophenoxy)-3,4-diphenyl-N-pyridin-2-yl-1,3-thiazol-2-imine Openeye Name: 5-(4-nitrophenoxy)-3,4-diphenyl-N-(2-pyridyl)thiazol-2-imine CAS Name: 5-(4-nitrophenoxy)-3,4-diphenyl-N-(2-pyridinyl)-2-thiazolimine IUPAC Name: 5-(4-nitrophenoxy)-3,4-diphenyl-N-pyridin-2-yl-1,3-thiazol-2-imine Traditional Name: (Z)-[5-(4-nitrophenoxy)-3,4-diphenyl-4-thiazolin-2-ylidene]-(2-pyridyl)amine Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=N3)N2C4=CC=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S/C(=N\C3=CC=CC=N3)/N2C4=CC=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O3S/c31-30(32)21-14-16-22(17-15-21)33-25-24(19-9-3-1-4-10-19)29(20-11-5-2-6-12-20)26(34-25)28-23-13-7-8-18-27-23/h1-18H/b28-26-