2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(3-butyl-2-butylimino-4-oxo-5-thiazolidinyl)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-butyl-2-butylimino-4-keto-thiazolidin-5-yl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C20H28ClN3O2S MolecularWeight: 409.97322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O2S/c1-4-6-11-22-20-24(12-7-5-2)19(26)17(27-20)13-18(25)23-16-10-8-9-15(21)14(16)3/h8-10,17H,4-7,11-13H2,1-3H3,(H,23,25)