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

Systemtic Name: 3-cyclopentyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]propionamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H30N2O2S/c29-24(15-8-18-4-1-2-5-18)27-22-12-9-20(10-13-22)26-28(25(30)17-31-26)23-14-11-19-6-3-7-21(19)16-23/h9-14,16,18,26H,1-8,15,17H2,(H,27,29)