N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(2-benzoxy-5-bromo-benzylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3OS/c1-26-19-9-5-6-10-21(19)28-22(26)25-24-14-17-13-18(23)11-12-20(17)27-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3/b24-14+,25-22+