2-[(5R)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-keto-3-propyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22ClN3O2S/c1-3-11-25-20(27)18(13-19(26)24-17-10-5-4-7-14(17)2)28-21(25)23-16-9-6-8-15(22)12-16/h4-10,12,18H,3,11,13H2,1-2H3,(H,24,26)/t18-/m1/s1