2-(3,4-dimethoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13N3O5S/c1-20-9-4-3-8(5-10(9)21-2)6-11(17)15-13-14-7-12(22-13)16(18)19/h3-5,7H,6H2,1-2H3,(H,14,15,17)