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

Systemtic Name: 5-(4-chloranylphenoxy)-3,4-diphenyl-N-pyridin-2-yl-1,3-thiazol-2-imine Openeye Name: 5-(4-chlorophenoxy)-3,4-diphenyl-N-(2-pyridyl)thiazol-2-imine CAS Name: 5-(4-chlorophenoxy)-3,4-diphenyl-N-(2-pyridinyl)-2-thiazolimine IUPAC Name: 5-(4-chlorophenoxy)-3,4-diphenyl-N-pyridin-2-yl-1,3-thiazol-2-imine Traditional Name: (Z)-[5-(4-chlorophenoxy)-3,4-diphenyl-4-thiazolin-2-ylidene]-(2-pyridyl)amine Formula: C26H18ClN3OS MolecularWeight: 455.95862

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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)Cl

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)Cl

InChI

InChI=1S/C26H18ClN3OS/c27-20-14-16-22(17-15-20)31-25-24(19-9-3-1-4-10-19)30(21-11-5-2-6-12-21)26(32-25)29-23-13-7-8-18-28-23/h1-18H/b29-26-