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

Systemtic Name: 2-[(5R)-3-tert-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-tert-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-tert-butyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-tert-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-tert-butyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4S/c1-21(2,3)24-19(27)17(30-20(24)22-14-9-5-4-6-10-14)13-18(26)23-15-11-7-8-12-16(15)25(28)29/h4-12,17H,13H2,1-3H3,(H,23,26)/t17-/m1/s1