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

Systemtic Name: 3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(4-bromophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(4-bromophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-bromophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-bromophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-[4-(4-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C18H15Br2N3OS MolecularWeight: 481.2042

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)/N=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H15Br2N3OS/c1-21-18-23(16(11-25-18)12-3-5-14(19)6-4-12)22-10-13-9-15(20)7-8-17(13)24-2/h3-11H,1-2H3/b21-18?,22-10+