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

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]cyclopentanecarboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c27-22-15-29-24(26(22)21-13-10-16-6-3-7-19(16)14-21)18-8-11-20(12-9-18)25-23(28)17-4-1-2-5-17/h8-14,17,24H,1-7,15H2,(H,25,28)