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

Systemtic Name: 3-bromanyl-N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 3-bromo-N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]benzamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O2S/c1-15-5-2-10-20(11-15)26-21(27)14-29-23(26)17-7-4-9-19(13-17)25-22(28)16-6-3-8-18(24)12-16/h2-13,23H,14H2,1H3,(H,25,28)