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5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one

5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-(1,3-benzodioxol-5-ylmethylene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one
CAS Name:5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-4-thiazolidinone
IUPAC Name:5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-piperonylidene-thiazolidin-4-one
Formula: C27H24N2O3S
MolecularWeight: 456.55606
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C5=CC=CC=C5CC


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C5=CC=CC=C5CC


InChI

InChI=1S/C27H24N2O3S/c1-3-19-9-5-7-11-21(19)28-27-29(22-12-8-6-10-20(22)4-2)26(30)25(33-27)16-18-13-14-23-24(15-18)32-17-31-23/h5-16H,3-4,17H2,1-2H3


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