2-(3,4-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5S/c1-24-13-6-3-10(7-14(13)25-2)8-16(21)19-17-18-12-5-4-11(20(22)23)9-15(12)26-17/h3-7,9H,8H2,1-2H3,(H,18,19,21)