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

Systemtic Name: N-(4-chlorophenyl)-2-[(5S)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5S)-3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5S)-3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5S)-3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5S)-3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2S/c1-2-22-20-24(16-7-5-3-4-6-8-16)19(26)17(27-20)13-18(25)23-15-11-9-14(21)10-12-15/h9-12,16-17H,2-8,13H2,1H3,(H,23,25)/t17-/m0/s1