N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethylphenyl)thiazol-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[4-(2,5-dimethylphenyl)thiazol-2-yl]amine Formula: C19H18BrN3S MolecularWeight: 400.33532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)N/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3S/c1-12-4-5-13(2)17(10-12)18-11-24-19(21-18)23-22-14(3)15-6-8-16(20)9-7-15/h4-11H,1-3H3,(H,21,23)/b22-14+