N-cyclohexyl-2-[(5S)-3-ethyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(5S)-3-ethyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(5S)-3-ethyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclohexyl-2-[(5S)-3-ethyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[(5S)-3-ethyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[(5S)-3-ethyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4CCCCC4

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H27N3O2S/c1-2-26-22(28)20(15-21(27)24-17-11-4-3-5-12-17)29-23(26)25-19-14-8-10-16-9-6-7-13-18(16)19/h6-10,13-14,17,20H,2-5,11-12,15H2,1H3,(H,24,27)/t20-/m0/s1