N-[(E)-furan-2-ylmethylideneamino]-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-(4-phenoxyphenyl)thiazol-2-amine hydrobromide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-(4-phenoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-2-furfurylideneamino]-[4-(4-phenoxyphenyl)thiazol-2-yl]amine hydrobromide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NN=CC4=CC=CO4.Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N/N=C/C4=CC=CO4.Br

InChI

InChI=1S/C20H15N3O2S.BrH/c1-2-5-16(6-3-1)25-17-10-8-15(9-11-17)19-14-26-20(22-19)23-21-13-18-7-4-12-24-18;/h1-14H,(H,22,23);1H/b21-13+;