4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-1,3-oxazole

Systemtic Name: 4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-1,3-oxazole Openeye Name: 4-[4-(4-bromophenyl)thiazol-2-yl]-5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-oxazole CAS Name: 4-[4-(4-bromophenyl)-2-thiazolyl]-5-(3,5-dimethyl-1-pyrazolyl)-2-phenyloxazole IUPAC Name: 4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-1,3-oxazole Traditional Name: 4-[4-(4-bromophenyl)thiazol-2-yl]-5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-oxazole Formula: C23H17BrN4OS MolecularWeight: 477.37628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(N=C(O2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=C(N=C(O2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C23H17BrN4OS/c1-14-12-15(2)28(27-14)23-20(26-21(29-23)17-6-4-3-5-7-17)22-25-19(13-30-22)16-8-10-18(24)11-9-16/h3-13H,1-2H3