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

Systemtic Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[(5R)-2-(4-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)C

Isomeric SMILES

CCNC(=O)C[C@@H]1C(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)C

InChI

InChI=1S/C14H16ClN3O2S/c1-3-16-12(19)8-11-13(20)18(2)14(21-11)17-10-6-4-9(15)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,16,19)/t11-/m1/s1