(2E)-2-bromanyl-2-(5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide

Systemtic Name: (2E)-2-bromanyl-2-(5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide Openeye Name: (2E)-2-bromo-2-(5-methyl-4-oxo-thiazolidin-2-ylidene)-N-phenethyl-acetamide CAS Name: (2E)-2-bromo-2-(5-methyl-4-oxo-2-thiazolidinylidene)-N-phenethylacetamide IUPAC Name: (2E)-2-bromo-2-(5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)-N-phenethylacetamide Traditional Name: (2E)-2-bromo-2-(4-keto-5-methyl-thiazolidin-2-ylidene)-N-phenethyl-acetamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=C(C(=O)NCCC2=CC=CC=C2)Br)S1

Isomeric SMILES

CC1C(=O)N/C(=C(/C(=O)NCCC2=CC=CC=C2)\Br)/S1

InChI

InChI=1S/C14H15BrN2O2S/c1-9-12(18)17-14(20-9)11(15)13(19)16-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,16,19)(H,17,18)/b14-11+