N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]hexanamide

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]hexanamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]hexanamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]hexanamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]hexanamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]hexanamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O2S/c1-2-3-4-8-22(27)25-20-12-9-18(10-13-20)24-26(23(28)16-29-24)21-14-11-17-6-5-7-19(17)15-21/h9-15,24H,2-8,16H2,1H3,(H,25,27)