N-(4-chlorophenyl)-2-(2-methylimino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-methylimino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-isopropyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-methylimino-4-oxo-3-propan-2-yl-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methylimino-4-oxo-3-propan-2-yl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-isopropyl-4-keto-2-methylimino-thiazolidin-5-yl)acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(SC1=NC)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N1C(=O)C(SC1=NC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-9(2)19-14(21)12(22-15(19)17-3)8-13(20)18-11-6-4-10(16)5-7-11/h4-7,9,12H,8H2,1-3H3,(H,18,20)