N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C22H20N4OS2/c27-22(20-8-4-5-9-21(20)29-15-18-14-28-16-24-18)23-11-10-17-12-25-26(13-17)19-6-2-1-3-7-19/h1-9,12-14,16H,10-11,15H2,(H,23,27)