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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=O)N1CCC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c27-21(12-13-25-15-16-29-23(25)28)26(14-11-18-7-3-1-4-8-18)22-24-20(17-30-22)19-9-5-2-6-10-19/h1-10,17H,11-16H2