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

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-ethyl-hexanamide Openeye Name: 2-ethyl-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]-2-ethylhexanamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-ethylhexanamide Traditional Name: 2-ethyl-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]hexanamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2S/c1-3-5-7-18(4-2)25(30)27-22-13-10-20(11-14-22)26-28(24(29)17-31-26)23-15-12-19-8-6-9-21(19)16-23/h10-16,18,26H,3-9,17H2,1-2H3,(H,27,30)