N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-methyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-2-(4-nitrophenoxy)acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-21(18(23)11-27-16-9-5-14(6-10-16)22(24)25)19-20-17(12-28-19)13-3-7-15(26-2)8-4-13/h3-10,12H,11H2,1-2H3