N-(3-ethanoylphenyl)-2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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