4-(4-bromophenyl)-N-[(E)-(2-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(2-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(2-fluoro-4-methoxy-phenyl)methyleneamino]-5-methyl-thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(2-fluoro-4-methoxyphenyl)methylideneamino]-5-methyl-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(2-fluoro-4-methoxyphenyl)methylideneamino]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-[(E)-(2-fluoro-4-methoxy-benzylidene)amino]amine Formula: C18H15BrFN3OS MolecularWeight: 420.298603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=C(C=C(C=C2)OC)F)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=C(C=C(C=C2)OC)F)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrFN3OS/c1-11-17(12-3-6-14(19)7-4-12)22-18(25-11)23-21-10-13-5-8-15(24-2)9-16(13)20/h3-10H,1-2H3,(H,22,23)/b21-10+