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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C14H15ClN4O5S MolecularWeight: 386.8107

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H15ClN4O5S/c1-24-5-4-16-14-18-13(21)11(25-14)7-12(20)17-10-6-8(19(22)23)2-3-9(10)15/h2-3,6,11H,4-5,7H2,1H3,(H,17,20)(H,16,18,21)