2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-phenyl-benzo[f]chromen-3-imine

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-phenyl-benzo[f]chromen-3-imine Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N-phenyl-benzo[f]chromen-3-imine CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-N-phenyl-3-benzo[f][1]benzopyranimine IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-phenylbenzo[f]chromen-3-imine Traditional Name: [2-[4-(4-bromophenyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]-phenyl-amine Formula: C28H17BrN2OS MolecularWeight: 509.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC(=CS5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC(=CS5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C28H17BrN2OS/c29-20-13-10-19(11-14-20)25-17-33-28(31-25)24-16-23-22-9-5-4-6-18(22)12-15-26(23)32-27(24)30-21-7-2-1-3-8-21/h1-17H