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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylene)-3-cyclohexyl-2-(2-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(2-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-(2-ethylphenyl)imino-5-piperonylidene-thiazolidin-4-one Formula: C25H26N2O3S MolecularWeight: 434.55054

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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)C5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

InChI

InChI=1S/C25H26N2O3S/c1-2-18-8-6-7-11-20(18)26-25-27(19-9-4-3-5-10-19)24(28)23(31-25)15-17-12-13-21-22(14-17)30-16-29-21/h6-8,11-15,19H,2-5,9-10,16H2,1H3