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

Systemtic Name: [4-[3-(2-dimethylaminoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(2-dimethylaminoethyl)-4-oxo-thiazolidin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(2-dimethylaminoethyl)-4-oxo-2-thiazolidinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(2-dimethylaminoethyl)-4-oxo-1,3-thiazolidin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(2-dimethylaminoethyl)-4-keto-thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-11(19)22-13-6-5-12(9-14(13)21-4)16-18(8-7-17(2)3)15(20)10-23-16/h5-6,9,16H,7-8,10H2,1-4H3