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

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

Systemtic Name:2-(2-cyclooctylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide
Openeye Name:2-(2-cyclooctylimino-3-ethyl-4-oxo-thiazolidin-5-yl)-N-phenyl-acetamide
CAS Name:2-(2-cyclooctylimino-3-ethyl-4-oxo-5-thiazolidinyl)-N-phenylacetamide
IUPAC Name:2-(2-cyclooctylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
Traditional Name:2-(2-cyclooctylimino-3-ethyl-4-keto-thiazolidin-5-yl)-N-phenyl-acetamide
Formula: C21H29N3O2S
MolecularWeight: 387.53886
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2CCCCCCC2)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN1C(=O)C(SC1=NC2CCCCCCC2)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H29N3O2S/c1-2-24-20(26)18(15-19(25)22-16-11-9-6-10-12-16)27-21(24)23-17-13-7-4-3-5-8-14-17/h6,9-12,17-18H,2-5,7-8,13-15H2,1H3,(H,22,25)


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