2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN4OS/c1-10-16(11(2)22(3)21-10)20-15(23)8-14-9-24-17(19-14)12-5-4-6-13(18)7-12/h4-7,9H,8H2,1-3H3,(H,20,23)