1-[(2R)-2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2R)-2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[4-(5-bromo-2-thienyl)thiazol-2-yl]piperidino]-2-phenoxy-ethanone Formula: C20H19BrN2O2S2 MolecularWeight: 463.41106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=CS2)C3=CC=C(S3)Br)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=CS2)C3=CC=C(S3)Br)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19BrN2O2S2/c21-18-10-9-17(27-18)15-13-26-20(22-15)16-8-4-5-11-23(16)19(24)12-25-14-6-2-1-3-7-14/h1-3,6-7,9-10,13,16H,4-5,8,11-12H2/t16-/m1/s1