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

Systemtic Name: 2-[(5S)-3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(5S)-3-ethyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[(5S)-3-ethyl-2-(2-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(5S)-3-ethyl-2-(2-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[(5S)-3-ethyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Formula: C21H22IN3O2S MolecularWeight: 507.38775

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)I)CC

InChI

InChI=1S/C21H22IN3O2S/c1-3-14-7-5-6-8-17(14)24-21-25(4-2)20(27)18(28-21)13-19(26)23-16-11-9-15(22)10-12-16/h5-12,18H,3-4,13H2,1-2H3,(H,23,26)/t18-/m0/s1