1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(4-phenyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[(4-phenylthiazol-2-yl)thio]ethanone Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS2/c24-19(23-12-11-17(22-23)15-7-3-1-4-8-15)14-26-20-21-18(13-25-20)16-9-5-2-6-10-16/h1-10,13H,11-12,14H2