3-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-piperonyl-4-thiazolin-2-ylidene]-(4-phenoxyphenyl)amine Formula: C29H21N3O5S MolecularWeight: 523.55914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O5S/c33-32(34)23-11-7-21(8-12-23)26-18-38-29(31(26)17-20-6-15-27-28(16-20)36-19-35-27)30-22-9-13-25(14-10-22)37-24-4-2-1-3-5-24/h1-16,18H,17,19H2