N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine bromide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine bromide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(4-ethoxyphenyl)-5-methyl-thiazol-2-amine bromide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-5-methyl-2-thiazolamine bromide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine bromide Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(5-methyl-4-p-phenetyl-thiazol-2-yl)amine bromide Formula: C19H18BrClN3OS- MolecularWeight: 451.78772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=C(C=C3)Cl)C.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N/N=C/C3=CC=C(C=C3)Cl)C.[Br-]

InChI

InChI=1S/C19H18ClN3OS.BrH/c1-3-24-17-10-6-15(7-11-17)18-13(2)25-19(22-18)23-21-12-14-4-8-16(20)9-5-14;/h4-12H,3H2,1-2H3,(H,22,23);1H/p-1/b21-12+;