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

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]-2-naphthamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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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)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H24N2O2S/c32-27-18-34-29(31(27)26-15-12-20-6-3-7-23(20)17-26)21-10-13-25(14-11-21)30-28(33)24-9-8-19-4-1-2-5-22(19)16-24/h1-2,4-5,8-17,29H,3,6-7,18H2,(H,30,33)