N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-bromanylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-bromanylpyrazol-1-yl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-bromopyrazol-1-yl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(4-bromo-1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-bromopyrazol-1-yl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-bromopyrazol-1-yl)benzamide Formula: C21H16BrN5O2S MolecularWeight: 482.35304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

InChI

InChI=1S/C21H16BrN5O2S/c1-13(28)24-17-6-2-14(3-7-17)19-12-30-21(25-19)26-20(29)15-4-8-18(9-5-15)27-11-16(22)10-23-27/h2-12H,1H3,(H,24,28)(H,25,26,29)