N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N4OS/c29-23(13-17-15-25-28(16-17)20-9-2-1-3-10-20)26-19-8-6-7-18(14-19)24-27-21-11-4-5-12-22(21)30-24/h1-12,14-16H,13H2,(H,26,29)