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

Systemtic Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]acetamide Traditional Name: N-[5-(4-bromophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c1-13(27)23-20-11-18(14-3-7-16(22)8-4-14)25-26(20)21-24-19(12-29-21)15-5-9-17(28-2)10-6-15/h3-12H,1-2H3,(H,23,27)