N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(2-furoyl)piperazino]acetamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H19BrN4O3S/c21-15-5-3-14(4-6-15)16-13-29-20(22-16)23-18(26)12-24-7-9-25(10-8-24)19(27)17-2-1-11-28-17/h1-6,11,13H,7-10,12H2,(H,22,23,26)