2-bromanyl-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 2-bromo-N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 2-bromo-N-[2-[4-keto-3-(2-methoxy-5-methyl-phenyl)thiazolidin-2-yl]phenyl]benzamide Formula: C24H21BrN2O3S MolecularWeight: 497.40414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H21BrN2O3S/c1-15-11-12-21(30-2)20(13-15)27-22(28)14-31-24(27)17-8-4-6-10-19(17)26-23(29)16-7-3-5-9-18(16)25/h3-13,24H,14H2,1-2H3,(H,26,29)