3-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxy-2-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxy-2-naphthalenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-piperonyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C28H21N3O5S MolecularWeight: 511.54844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H21N3O5S/c1-34-22-10-9-19-13-21(8-7-20(19)14-22)25-16-37-28(29-23-4-2-3-5-24(23)31(32)33)30(25)15-18-6-11-26-27(12-18)36-17-35-26/h2-14,16H,15,17H2,1H3