N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide Formula: C20H18BrFN4OS MolecularWeight: 461.350523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrFN4OS/c21-15-3-1-14(2-4-15)18-13-28-19(23-18)24-20(27)26-11-9-25(10-12-26)17-7-5-16(22)6-8-17/h1-8,13H,9-12H2,(H,23,24,27)