3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-benzyl-4-(2-bromophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-benzyl-4-(2-bromophenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-bromophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C24H18BrN3O2S MolecularWeight: 492.38762

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC=CC=C5Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C24H18BrN3O2S/c25-20-9-5-4-8-19(20)21-15-31-24(26-13-17-6-2-1-3-7-17)28(21)27-14-18-10-11-22-23(12-18)30-16-29-22/h1-12,14-15H,13,16H2