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

Systemtic Name: 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O2S/c1-3-4-13-26-21(28)19(29-22(26)24-16-9-6-5-7-10-16)14-20(27)25-18-12-8-11-17(23)15(18)2/h5-12,19H,3-4,13-14H2,1-2H3,(H,25,27)