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

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]acetamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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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)COCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3S/c30-25(17-32-16-19-5-2-1-3-6-19)28-23-12-9-21(10-13-23)27-29(26(31)18-33-27)24-14-11-20-7-4-8-22(20)15-24/h1-3,5-6,9-15,27H,4,7-8,16-18H2,(H,28,30)