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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S2/c25-19(10-11-24-12-13-27-21(24)26)23-20-22-18(14-28-20)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,22,23,25)