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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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