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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5R)-3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5R)-3-(3-ethoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H27N3O4S/c1-3-31-15-7-14-27-23(30)21(32-24(27)26-19-8-5-4-6-9-19)16-22(29)25-20-12-10-18(11-13-20)17(2)28/h4-6,8-13,21H,3,7,14-16H2,1-2H3,(H,25,29)/t21-/m1/s1