[3-[3-ethanoyl-4-(pyridin-2-ylcarbamoyl)-1,3-thiazolidin-2-yl]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [3-[3-ethanoyl-4-(pyridin-2-ylcarbamoyl)-1,3-thiazolidin-2-yl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-[3-acetyl-4-(2-pyridylcarbamoyl)thiazolidin-2-yl]-4-hydroxy-phenyl] acetate CAS Name: acetic acid [3-[3-acetyl-4-[oxo-(2-pyridinylamino)methyl]-2-thiazolidinyl]-4-hydroxyphenyl] ester IUPAC Name: [3-[3-acetyl-4-(pyridin-2-ylcarbamoyl)-1,3-thiazolidin-2-yl]-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-[3-acetyl-4-(2-pyridylcarbamoyl)thiazolidin-2-yl]-4-hydroxy-phenyl] ester Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=C(C=CC(=C2)OC(=O)C)O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C(CSC1C2=C(C=CC(=C2)OC(=O)C)O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O5S/c1-11(23)22-15(18(26)21-17-5-3-4-8-20-17)10-28-19(22)14-9-13(27-12(2)24)6-7-16(14)25/h3-9,15,19,25H,10H2,1-2H3,(H,20,21,26)