2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c26-20(13-24-16-28-15-21(24)27)25(12-11-17-7-3-1-4-8-17)22-23-19(14-29-22)18-9-5-2-6-10-18/h1-10,14H,11-13,15-16H2