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

Systemtic Name: [2-methoxy-4-[4-oxidanylidene-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[4-oxo-3-(2-pyrrolidin-1-ylethyl)thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[4-oxo-3-[2-(1-pyrrolidinyl)ethyl]-2-thiazolidinyl]phenyl] ester IUPAC Name: [2-methoxy-4-[4-oxo-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-keto-3-(2-pyrrolidinoethyl)thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCCC3)OC

InChI

InChI=1S/C18H24N2O4S/c1-13(21)24-15-6-5-14(11-16(15)23-2)18-20(17(22)12-25-18)10-9-19-7-3-4-8-19/h5-6,11,18H,3-4,7-10,12H2,1-2H3