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

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-hexyl-benzamide Openeye Name: 4-hexyl-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]benzamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-4-hexylbenzamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-hexylbenzamide Traditional Name: 4-hexyl-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]benzamide Formula: C31H34N2O2S MolecularWeight: 498.67886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C31H34N2O2S/c1-2-3-4-5-7-22-10-12-24(13-11-22)30(35)32-27-17-14-25(15-18-27)31-33(29(34)21-36-31)28-19-16-23-8-6-9-26(23)20-28/h10-20,31H,2-9,21H2,1H3,(H,32,35)