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

Systemtic Name: 2-[(5S)-2-(3-ethanoylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2-(3-acetylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-3-24-20(27)18(13-19(26)22-16-9-5-4-6-10-16)28-21(24)23-17-11-7-8-15(12-17)14(2)25/h4-12,18H,3,13H2,1-2H3,(H,22,26)/t18-/m0/s1