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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS2/c26-21(19-8-4-5-9-20(19)28-14-17-13-27-15-23-17)22-10-16-11-24-25(12-16)18-6-2-1-3-7-18/h1-9,11-13,15H,10,14H2,(H,22,26)