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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-3-14(2)24-20(27)18(30-21(24)23-15-8-5-4-6-9-15)13-19(26)22-16-10-7-11-17(12-16)25(28)29/h4-12,14,18H,3,13H2,1-2H3,(H,22,26)/t14-,18-/m1/s1