N-(3-bromophenyl)-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(3-bromophenyl)-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-(3-bromophenyl)benzamide CAS Name: N-(3-bromophenyl)-4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(3-bromophenyl)benzamide Traditional Name: 4-[(2R)-3-benzyl-4-keto-thiazolidin-2-yl]-N-(3-bromophenyl)benzamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O2S/c24-19-7-4-8-20(13-19)25-22(28)17-9-11-18(12-10-17)23-26(21(27)15-29-23)14-16-5-2-1-3-6-16/h1-13,23H,14-15H2,(H,25,28)/t23-/m1/s1