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

Systemtic Name: 2-[(5R)-2-(3-ethanoylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[(5R)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[(5R)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[(5R)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[(5R)-2-(3-acetylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-4-18-15(22)10-14-16(23)20(5-2)17(24-14)19-13-8-6-7-12(9-13)11(3)21/h6-9,14H,4-5,10H2,1-3H3,(H,18,22)/t14-/m1/s1