N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H14ClN3O4S/c1-3-17(9(2)19)14-16-11(8-23-14)7-22-13-5-4-10(15)6-12(13)18(20)21/h4-6,8H,3,7H2,1-2H3