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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=N5

InChI

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