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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2S/c1-2-3-4-5-6-10-24(29)27-22-14-11-20(12-15-22)26-28(25(30)18-31-26)23-16-13-19-8-7-9-21(19)17-23/h11-17,26H,2-10,18H2,1H3,(H,27,29)