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

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-cyclohexyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclohexyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-piperonylidene-2-(p-tolylimino)thiazolidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/S2)C5CCCCC5

InChI

InChI=1S/C24H24N2O3S/c1-16-7-10-18(11-8-16)25-24-26(19-5-3-2-4-6-19)23(27)22(30-24)14-17-9-12-20-21(13-17)29-15-28-20/h7-14,19H,2-6,15H2,1H3/b22-14-,25-24?