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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)C)CC

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)C)CC

InChI

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