3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenethyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-phenethyl-4-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: phenethyl-[4-phenyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H21N3O2S MolecularWeight: 427.51814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2S/c1-3-7-19(8-4-1)13-14-26-25-28(22(17-31-25)21-9-5-2-6-10-21)27-16-20-11-12-23-24(15-20)30-18-29-23/h1-12,15-17H,13-14,18H2