2-[(5S)-3-ethyl-2-(4-iodophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-3-ethyl-2-(4-iodophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-ethyl-2-(4-iodophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(5S)-3-ethyl-2-(4-iodophenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-ethyl-2-(4-iodophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-ethyl-2-(4-iodophenyl)imino-4-keto-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C20H20IN3O2S MolecularWeight: 493.36117

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)I)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=CC=C(C=C2)I)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20IN3O2S/c1-3-24-19(26)17(12-18(25)22-16-6-4-5-13(2)11-16)27-20(24)23-15-9-7-14(21)8-10-15/h4-11,17H,3,12H2,1-2H3,(H,22,25)/t17-/m0/s1