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

Systemtic Name: 2-[(5S)-2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5S)-2,4-dioxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5S)-2,4-dioxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5S)-2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5S)-2,4-diketo-3-propyl-thiazolidin-5-yl]acetamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=O)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCN1C(=O)[C@@H](SC1=O)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2O3S/c1-2-7-17-13(19)11(21-14(17)20)8-12(18)16-10-5-3-9(15)4-6-10/h3-6,11H,2,7-8H2,1H3,(H,16,18)/t11-/m0/s1