[4-[3-[3-(diethylamino)propyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[3-(diethylamino)propyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[3-(diethylamino)propyl]-4-oxo-thiazolidin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[3-(diethylamino)propyl]-4-oxo-2-thiazolidinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[3-(diethylamino)propyl]-4-oxo-1,3-thiazolidin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[3-(diethylamino)propyl]-4-keto-thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(SCC1=O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCN(CC)CCCN1C(SCC1=O)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C19H28N2O4S/c1-5-20(6-2)10-7-11-21-18(23)13-26-19(21)15-8-9-16(25-14(3)22)17(12-15)24-4/h8-9,12,19H,5-7,10-11,13H2,1-4H3