2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-5-thiazolidinyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5R)-3-butyl-2-butylimino-4-keto-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C19H25Cl2N3O2S MolecularWeight: 430.3917

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)CCCC

InChI

InChI=1S/C19H25Cl2N3O2S/c1-3-5-9-22-19-24(10-6-4-2)18(26)16(27-19)12-17(25)23-13-7-8-14(20)15(21)11-13/h7-8,11,16H,3-6,9-10,12H2,1-2H3,(H,23,25)/t16-/m1/s1