2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4OS2/c25-19(14-26-20-23-17-4-1-2-5-18(17)27-20)21-12-10-15-6-8-16(9-7-15)24-13-3-11-22-24/h1-9,11,13H,10,12,14H2,(H,21,25)