3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-piperonyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC=C5Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C23H17BrN2O2S/c24-19-9-5-4-8-18(19)20-14-29-23(25-17-6-2-1-3-7-17)26(20)13-16-10-11-21-22(12-16)28-15-27-21/h1-12,14H,13,15H2