2-(2-cycloheptylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-cycloheptylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-thiazolidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-5-thiazolidinyl)-N-phenylacetamide IUPAC Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: 2-(2-cycloheptylimino-3-ethyl-4-keto-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2CCCCCC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(SC1=NC2CCCCCC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2S/c1-2-23-19(25)17(14-18(24)21-15-10-8-5-9-11-15)26-20(23)22-16-12-6-3-4-7-13-16/h5,8-11,16-17H,2-4,6-7,12-14H2,1H3,(H,21,24)