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

Systemtic Name: 2-bromanyl-N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 2-bromo-N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 2-bromo-N-[2-[4-keto-3-(2-methoxyphenyl)thiazolidin-2-yl]phenyl]benzamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H19BrN2O3S/c1-29-20-13-7-6-12-19(20)26-21(27)14-30-23(26)16-9-3-5-11-18(16)25-22(28)15-8-2-4-10-17(15)24/h2-13,23H,14H2,1H3,(H,25,28)