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

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]cyclohexanecarboxamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H28N2O2S/c28-23-16-30-25(27(23)22-14-11-17-7-4-8-20(17)15-22)19-9-12-21(13-10-19)26-24(29)18-5-2-1-3-6-18/h9-15,18,25H,1-8,16H2,(H,26,29)