2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H24N4O4S/c1-14(26)22-16-6-10-18(11-7-16)29-12-19(27)23-25-20(28)13-30-21(25)15-4-8-17(9-5-15)24(2)3/h4-11,21H,12-13H2,1-3H3,(H,22,26)(H,23,27)