N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-phenyl-5H-1,3-thiazol-2-imine

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-phenyl-5H-1,3-thiazol-2-imine Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-phenyl-5H-thiazol-2-imine CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methylideneamino]-4-phenyl-5H-thiazol-2-imine IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-phenyl-5H-1,3-thiazol-2-imine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[(4-phenyl-3-thiazolin-2-ylidene)amino]amine Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br)S1)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC(=NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br)S1)C4=CC=CC=C4

InChI

InChI=1S/C20H14BrN3OS/c21-16-8-6-15(7-9-16)19-11-10-17(25-19)12-22-24-20-23-18(13-26-20)14-4-2-1-3-5-14/h1-12H,13H2