N-(2-nitrophenyl)-2-[(5R)-4-oxidanylidene-3-[(2R)-2-oxidanylpropyl]-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-[(5R)-4-oxidanylidene-3-[(2R)-2-oxidanylpropyl]-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-[(2R)-2-hydroxypropyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-[(2R)-2-hydroxypropyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-[(2R)-2-hydroxypropyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-[(2R)-2-hydroxypropyl]-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C20H20N4O5S/c1-13(25)12-23-19(27)17(30-20(23)21-14-7-3-2-4-8-14)11-18(26)22-15-9-5-6-10-16(15)24(28)29/h2-10,13,17,25H,11-12H2,1H3,(H,22,26)/t13-,17-/m1/s1