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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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