N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3CCSC3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3CCSC3=O)C

InChI

InChI=1S/C18H21N3O2S2/c1-3-4-13-5-7-14(8-6-13)16-12(2)25-17(20-16)19-15(22)11-21-9-10-24-18(21)23/h5-8H,3-4,9-11H2,1-2H3,(H,19,20,22)