N-[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: N-[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-N-[(5S)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-N-[(5S)-2,4-dioxo-3-phenyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[(5S)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-N-[(5S)-2,4-diketo-3-phenyl-thiazolidin-5-yl]acetamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=O)N(C(=O)S1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N([C@@H]1C(=O)N(C(=O)S1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3S/c1-11(21)19(14-9-7-12(18)8-10-14)16-15(22)20(17(23)24-16)13-5-3-2-4-6-13/h2-10,16H,1H3/t16-/m0/s1