methyl 4-[3-[3-(3-acetamidophenoxy)propyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzoate

Systemtic Name: methyl 4-[3-[3-(3-acetamidophenoxy)propyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzoate Openeye Name: methyl 4-[3-[3-(3-acetamidophenoxy)propyl]-4-oxo-thiazolidin-2-yl]benzoate CAS Name: 4-[3-[3-(3-acetamidophenoxy)propyl]-4-oxo-2-thiazolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[3-(3-acetamidophenoxy)propyl]-4-oxo-1,3-thiazolidin-2-yl]benzoate Traditional Name: 4-[3-[3-(3-acetamidophenoxy)propyl]-4-keto-thiazolidin-2-yl]benzoic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O5S/c1-15(25)23-18-5-3-6-19(13-18)29-12-4-11-24-20(26)14-30-21(24)16-7-9-17(10-8-16)22(27)28-2/h3,5-10,13,21H,4,11-12,14H2,1-2H3,(H,23,25)