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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylene)-3-cyclohexyl-2-(4-ethoxyphenyl)imino-thiazolidin-4-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-ethoxyphenyl)imino-4-thiazolidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-5-piperonylidene-2-p-phenetylimino-thiazolidin-4-one Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

InChI

InChI=1S/C25H26N2O4S/c1-2-29-20-11-9-18(10-12-20)26-25-27(19-6-4-3-5-7-19)24(28)23(32-25)15-17-8-13-21-22(14-17)31-16-30-21/h8-15,19H,2-7,16H2,1H3