N-(5-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-8-6-13-12(20-8)14-11(16)7-19-10-4-2-9(3-5-10)15(17)18/h2-6H,7H2,1H3,(H,13,14,16)