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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S2/c25-18(13-28-20-21-16(12-27-20)14-7-3-1-4-8-14)22-17-11-19(26)24(23-17)15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,22,23,25)