2-[2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-(butylamino)-4-oxo-thiazol-5-yl]-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-[2-(butylamino)-4-oxo-5-thiazolyl]-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-[2-(butylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-[2-(butylamino)-4-keto-2-thiazolin-5-yl]-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H17ClN4O4S/c1-2-3-6-17-15-19-14(22)12(25-15)8-13(21)18-11-7-9(20(23)24)4-5-10(11)16/h4-5,7,12H,2-3,6,8H2,1H3,(H,18,21)(H,17,19,22)