2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H17BrN4OS MolecularWeight: 453.35488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN4OS/c22-17-6-4-5-16(9-17)21-25-18(14-28-21)10-20(27)23-11-15-12-24-26(13-15)19-7-2-1-3-8-19/h1-9,12-14H,10-11H2,(H,23,27)