N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)-N-phenyl-acetamide Formula: C21H15N3O4S MolecularWeight: 405.4265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S/c25-20(14-28-18-12-6-5-11-17(18)24(26)27)23(15-8-2-1-3-9-15)21-22-16-10-4-7-13-19(16)29-21/h1-13H,14H2