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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-methoxyphenyl)-3-piperonyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O5S/c1-30-21-9-5-2-6-17(21)20-14-33-24(25-18-7-3-4-8-19(18)27(28)29)26(20)13-16-10-11-22-23(12-16)32-15-31-22/h2-12,14H,13,15H2,1H3