N-[4-[6-(ethoxymethoxy)-1,3-benzothiazol-2-yl]-2-nitro-phenyl]-N-methyl-methanamide

Systemtic Name: N-[4-[6-(ethoxymethoxy)-1,3-benzothiazol-2-yl]-2-nitro-phenyl]-N-methyl-methanamide Openeye Name: N-[4-[6-(ethoxymethoxy)-1,3-benzothiazol-2-yl]-2-nitro-phenyl]-N-methyl-formamide CAS Name: N-[4-[6-(ethoxymethoxy)-1,3-benzothiazol-2-yl]-2-nitrophenyl]-N-methylformamide IUPAC Name: N-[4-[6-(ethoxymethoxy)-1,3-benzothiazol-2-yl]-2-nitrophenyl]-N-methylformamide Traditional Name: N-[4-[6-(ethoxymethoxy)-1,3-benzothiazol-2-yl]-2-nitro-phenyl]-N-methyl-formamide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)N(C)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)N(C)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-3-25-11-26-13-5-6-14-17(9-13)27-18(19-14)12-4-7-15(20(2)10-22)16(8-12)21(23)24/h4-10H,3,11H2,1-2H3