N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-26-14-7-8-17(27-2)15(9-14)16-11-29-19(20-16)21-18(23)10-28-13-5-3-12(4-6-13)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,21,23)