(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-cyclopentyl-2-phenylimino-5-piperonylidene-thiazolidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/SC2=NC5=CC=CC=C5

InChI

InChI=1S/C22H20N2O3S/c25-21-20(13-15-10-11-18-19(12-15)27-14-26-18)28-22(23-16-6-2-1-3-7-16)24(21)17-8-4-5-9-17/h1-3,6-7,10-13,17H,4-5,8-9,14H2/b20-13+,23-22?