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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-methyl-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-methyl-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-methyl-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-methyl-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-(3-bromo-4-methoxy-benzylidene)-[(E)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]amine Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=CC2=CC(=C(C=C2)OC)Br)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=N/N=C/C2=CC(=C(C=C2)OC)Br)/N1C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3OS/c1-13-12-24-18(22(13)15-6-4-3-5-7-15)21-20-11-14-8-9-17(23-2)16(19)10-14/h3-12H,1-2H3/b20-11+,21-18+