2-(4-acetamidophenoxy)-N-[2-(furan-2-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(furan-2-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(2-furyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(2-furanyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(furan-2-yl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(2-furyl)-4-keto-5-methyl-thiazolidin-3-yl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H19N3O5S/c1-11-17(24)21(18(27-11)15-4-3-9-25-15)20-16(23)10-26-14-7-5-13(6-8-14)19-12(2)22/h3-9,11,18H,10H2,1-2H3,(H,19,22)(H,20,23)