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

Systemtic Name: [4-[3-[(4-dimethylaminophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[(4-dimethylaminophenyl)methyl]-4-oxo-thiazolidin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[(4-dimethylaminophenyl)methyl]-4-oxo-2-thiazolidinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[(4-dimethylaminophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[4-(dimethylamino)benzyl]-4-keto-thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C21H24N2O4S/c1-14(24)27-18-10-7-16(11-19(18)26-4)21-23(20(25)13-28-21)12-15-5-8-17(9-6-15)22(2)3/h5-11,21H,12-13H2,1-4H3