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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C(=O)CSC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C(=O)CSC3=O

InChI

InChI=1S/C16H16N4O4S/c1-10-14(17-12(21)8-19-13(22)9-25-16(19)24)15(23)20(18(10)2)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,17,21)