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

Systemtic Name: 2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-butyl-2-butylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-butyl-2-butylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C26H30ClN3O3S MolecularWeight: 500.0527

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CCCC

InChI

InChI=1S/C26H30ClN3O3S/c1-3-5-14-28-26-30(15-6-4-2)25(33)22(34-26)17-23(31)29-21-13-12-19(27)16-20(21)24(32)18-10-8-7-9-11-18/h7-13,16,22H,3-6,14-15,17H2,1-2H3,(H,29,31)