2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2)C3CCCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-2-21-20-23(16-12-8-3-4-9-13-16)19(25)17(26-20)14-18(24)22-15-10-6-5-7-11-15/h5-7,10-11,16-17H,2-4,8-9,12-14H2,1H3,(H,22,24)/t17-/m1/s1