4-(2-bromophenyl)-3-(furan-2-ylmethylideneamino)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-(furan-2-ylmethylideneamino)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(2-furylmethyleneamino)-N-phenethyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(2-furanylmethylideneamino)-N-phenethyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(furan-2-ylmethylideneamino)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(2-furfurylideneamino)-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC=C3Br)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC=C3Br)N=CC4=CC=CO4

InChI

InChI=1S/C22H18BrN3OS/c23-20-11-5-4-10-19(20)21-16-28-22(24-13-12-17-7-2-1-3-8-17)26(21)25-15-18-9-6-14-27-18/h1-11,14-16H,12-13H2