N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]acetamide IUPAC Name: 2-[[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC(=O)C(=CC4=CC=CC=C4)S3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC(=O)/C(=C\C4=CC=CC=C4)/S3

InChI

InChI=1S/C23H20N4O3S2/c1-15-20(22(30)27(26(15)2)17-11-7-4-8-12-17)24-19(28)14-31-23-25-21(29)18(32-23)13-16-9-5-3-6-10-16/h3-13H,14H2,1-2H3,(H,24,28)/b18-13+