N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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