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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3-phenoxyphenyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-2-28-24(30)22(32-25(28)27-18-10-5-3-6-11-18)17-23(29)26-19-12-9-15-21(16-19)31-20-13-7-4-8-14-20/h3-16,22H,2,17H2,1H3,(H,26,29)