[3-[3-(2-acetamidoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [3-[3-(2-acetamidoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [3-[3-(2-acetamidoethyl)-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[3-(2-acetamidoethyl)-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [3-[3-(2-acetamidoethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-(2-acetamidoethyl)-4-keto-thiazolidin-2-yl]phenyl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(SCC1=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)NCCN1C(SCC1=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C15H18N2O4S/c1-10(18)16-6-7-17-14(20)9-22-15(17)12-4-3-5-13(8-12)21-11(2)19/h3-5,8,15H,6-7,9H2,1-2H3,(H,16,18)