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

Systemtic Name: N-(2-nitrophenyl)-2-[(5R)-4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-nitrophenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(2-nitrophenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-propyl-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-2-12-23-19(26)17(29-20(23)21-14-8-4-3-5-9-14)13-18(25)22-15-10-6-7-11-16(15)24(27)28/h3-11,17H,2,12-13H2,1H3,(H,22,25)/t17-/m1/s1