2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c24-18(10-23-13-26-12-19(23)25)22-20-21-17(11-27-20)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,11H,10,12-13H2,(H,21,22,24)