2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-cyano-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-cyano-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H13N5OS2 MolecularWeight: 391.46942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13N5OS2/c20-10-13-11-21-24(14-6-2-1-3-7-14)18(13)23-17(25)12-26-19-22-15-8-4-5-9-16(15)27-19/h1-9,11H,12H2,(H,23,25)