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

Systemtic Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]acetamide Traditional Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C20H14Br2N4OS MolecularWeight: 518.22436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Br2N4OS/c1-12(27)23-19-10-17(13-2-6-15(21)7-3-13)25-26(19)20-24-18(11-28-20)14-4-8-16(22)9-5-14/h2-11H,1H3,(H,23,27)