1-[(2R,4S)-2-(4-bromophenyl)-4-morpholin-4-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-[(2R,4S)-2-(4-bromophenyl)-4-morpholin-4-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[(2R,4S)-2-(4-bromophenyl)-4-(morpholine-4-carbonyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2R,4S)-2-(4-bromophenyl)-4-[4-morpholinyl(oxo)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 1-[(2R,4S)-2-(4-bromophenyl)-4-(morpholine-4-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[(2R,4S)-2-(4-bromophenyl)-4-(morpholine-4-carbonyl)thiazolidin-3-yl]ethanone Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=C(C=C2)Br)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=C(C=C2)Br)C(=O)N3CCOCC3

InChI

InChI=1S/C16H19BrN2O3S/c1-11(20)19-14(15(21)18-6-8-22-9-7-18)10-23-16(19)12-2-4-13(17)5-3-12/h2-5,14,16H,6-10H2,1H3/t14-,16-/m1/s1