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

Systemtic Name: 2-[(5S)-3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(5S)-3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5S)-3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5S)-3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5S)-3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C(=O)[C@@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-2-3-13-25-20(27)18(28-21(25)24-16-7-5-4-6-8-16)14-19(26)23-17-11-9-15(22)10-12-17/h4-12,18H,2-3,13-14H2,1H3,(H,23,26)/t18-/m0/s1