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

Systemtic Name: N-(3-nitrophenyl)-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-nitrophenyl)benzamide CAS Name: N-(3-nitrophenyl)-4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(2R)-3-benzyl-4-keto-thiazolidin-2-yl]-N-(3-nitrophenyl)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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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)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c27-21-15-31-23(25(21)14-16-5-2-1-3-6-16)18-11-9-17(10-12-18)22(28)24-19-7-4-8-20(13-19)26(29)30/h1-13,23H,14-15H2,(H,24,28)/t23-/m1/s1