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

Systemtic Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylidene]-2-(2-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylene]-2-(2-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylidene]-2-(2-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylidene]-2-(2-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-ethylphenyl)imino-5-(3-methoxy-4-piperonyloxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC5=C(C=C4)OCO5)OC)S2)C

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC5=C(C=C4)OCO5)OC)S2)C

InChI

InChI=1S/C28H26N2O5S/c1-4-20-7-5-6-8-21(20)29-28-30(2)27(31)26(36-28)15-18-9-11-22(24(13-18)32-3)33-16-19-10-12-23-25(14-19)35-17-34-23/h5-15H,4,16-17H2,1-3H3