N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-20(9-17-19-13-4-2-3-5-16(13)27-17)18(23)11-26-15-7-6-12(10-22)8-14(15)21(24)25/h2-8,10H,9,11H2,1H3