3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-bromanyl-3-methyl-phenyl)benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-bromanyl-3-methyl-phenyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(2,4-dioxothiazolidin-3-yl)methyl]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(2,4-dioxo-3-thiazolidinyl)methyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(2,4-diketothiazolidin-3-yl)methyl]benzamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-11-7-14(5-6-15(11)19)20-17(23)13-4-2-3-12(8-13)9-21-16(22)10-25-18(21)24/h2-8H,9-10H2,1H3,(H,20,23)