(2S,5S)-5-(cyclohexylideneamino)oxy-2-ethoxy-2,5-diphenyl-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S,5S)-5-(cyclohexylideneamino)oxy-2-ethoxy-2,5-diphenyl-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: (2S,5S)-3-benzyl-5-(cyclohexylideneamino)oxy-2-ethoxy-2,5-diphenyl-thiazolidin-4-one CAS Name: (2S,5S)-5-(cyclohexylideneamino)oxy-2-ethoxy-2,5-diphenyl-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: (2S,5S)-3-benzyl-5-(cyclohexylideneamino)oxy-2-ethoxy-2,5-diphenyl-1,3-thiazolidin-4-one Traditional Name: (2S,5S)-3-benzyl-5-(cyclohexylideneamino)oxy-2-ethoxy-2,5-diphenyl-thiazolidin-4-one Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(N(C(=O)C(S1)(C2=CC=CC=C2)ON=C3CCCCC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCO[C@@]1(N(C(=O)[C@@](S1)(C2=CC=CC=C2)ON=C3CCCCC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3S/c1-2-34-30(26-19-11-5-12-20-26)32(23-24-15-7-3-8-16-24)28(33)29(36-30,25-17-9-4-10-18-25)35-31-27-21-13-6-14-22-27/h3-5,7-12,15-20H,2,6,13-14,21-23H2,1H3/t29-,30-/m0/s1