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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine bromide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine bromide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine bromide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine bromide Traditional Name: [(E)-2-furfurylideneamino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine bromide Formula: C15H13BrN3O2S- MolecularWeight: 379.25162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CO3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CO3.[Br-]

InChI

InChI=1S/C15H13N3O2S.BrH/c1-19-12-6-4-11(5-7-12)14-10-21-15(17-14)18-16-9-13-3-2-8-20-13;/h2-10H,1H3,(H,17,18);1H/p-1/b16-9+;