4-(4-bromanylpyrazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(4-bromanylpyrazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(4-bromopyrazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(4-bromo-1-pyrazolyl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(4-bromopyrazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C21H17BrN4O3S MolecularWeight: 485.35368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

InChI

InChI=1S/C21H17BrN4O3S/c1-28-16-7-8-19(29-2)17(9-16)18-12-30-21(24-18)25-20(27)13-3-5-15(6-4-13)26-11-14(22)10-23-26/h3-12H,1-2H3,(H,24,25,27)