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

Systemtic Name: 4-bromanyl-N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 4-bromo-N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br

InChI

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