2-(3-hexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-hexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-hexyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-hexyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-hexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-hexyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4S/c1-2-3-4-8-14-26-22(29)20(32-23(26)25-17-10-6-5-7-11-17)16-21(28)24-18-12-9-13-19(15-18)27(30)31/h5-7,9-13,15,20H,2-4,8,14,16H2,1H3,(H,24,28)