5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxyphenyl]methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxyphenyl]methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: 5-(3-ethoxy-4-piperonyloxy-benzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC5=C(C=C4)OCO5)OCC)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC5=C(C=C4)OCO5)OCC)S2)C

InChI

InChI=1S/C29H28N2O5S/c1-4-19-6-10-22(11-7-19)30-29-31(3)28(32)27(37-29)16-20-8-12-23(25(14-20)33-5-2)34-17-21-9-13-24-26(15-21)36-18-35-24/h6-16H,4-5,17-18H2,1-3H3