3-cyclohexyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCCC5)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCCC5)OCO2

InChI

InChI=1S/C24H24N2O3S/c1-16-12-20-21(29-15-28-20)13-17(16)14-22-23(27)26(19-10-6-3-7-11-19)24(30-22)25-18-8-4-2-5-9-18/h2,4-5,8-9,12-14,19H,3,6-7,10-11,15H2,1H3