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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylene)-3-cyclohexyl-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-piperonylidene-thiazolidin-4-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

InChI

InChI=1S/C24H24N2O4S/c1-28-19-10-8-17(9-11-19)25-24-26(18-5-3-2-4-6-18)23(27)22(31-24)14-16-7-12-20-21(13-16)30-15-29-20/h7-14,18H,2-6,15H2,1H3