4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-3-25-14-7-4-10(8-13(14)20(22)23)16(21)19-17-18-12-6-5-11(24-2)9-15(12)26-17/h4-9H,3H2,1-2H3,(H,18,19,21)