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

Systemtic Name: 4-butyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-butyl-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]benzamide CAS Name: 4-butyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-butyl-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]benzamide Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C29H30N2O2S/c1-2-3-5-20-8-10-22(11-9-20)28(33)30-25-15-12-23(13-16-25)29-31(27(32)19-34-29)26-17-14-21-6-4-7-24(21)18-26/h8-18,29H,2-7,19H2,1H3,(H,30,33)