N-ethyl-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(5-methyl-2-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(5-methyl-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-4-17(11(3)19)15-16-12(9-23-15)8-22-14-7-10(2)5-6-13(14)18(20)21/h5-7,9H,4,8H2,1-3H3