N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-25-19-22-16-8-7-14(10-17(16)26-19)21-18(24)9-13-11-20-23(12-13)15-5-3-2-4-6-15/h2-8,10-12H,9H2,1H3,(H,21,24)