2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-butyl-2-butylimino-4-oxo-5-thiazolidinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-butyl-2-butylimino-4-keto-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CCCC

InChI

InChI=1S/C19H26N4O4S/c1-3-5-11-20-19-22(12-6-4-2)18(25)16(28-19)13-17(24)21-14-7-9-15(10-8-14)23(26)27/h7-10,16H,3-6,11-13H2,1-2H3,(H,21,24)