N-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[(5R)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[(5R)-2,4-dioxo-3-phenyl-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[(5R)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[(5R)-2,4-diketo-3-phenyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=O)N(C(=O)S1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N([C@H]1C(=O)N(C(=O)S1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4S/c1-12(21)19(14-8-10-15(24-2)11-9-14)17-16(22)20(18(23)25-17)13-6-4-3-5-7-13/h3-11,17H,1-2H3/t17-/m1/s1