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

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]-3-phenyl-propionamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2S/c30-25(16-9-19-5-2-1-3-6-19)28-23-13-10-21(11-14-23)27-29(26(31)18-32-27)24-15-12-20-7-4-8-22(20)17-24/h1-3,5-6,10-15,17,27H,4,7-9,16,18H2,(H,28,30)