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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C24H20BrN3OS MolecularWeight: 478.4041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3OS/c1-17-23(20-5-3-2-4-6-20)27-24(30-17)28-26-15-18-9-13-22(14-10-18)29-16-19-7-11-21(25)12-8-19/h2-15H,16H2,1H3,(H,27,28)/b26-15+