N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C21H15N3O4S MolecularWeight: 405.4265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S/c25-20(13-28-18-7-3-2-6-17(18)24(26)27)22-15-11-9-14(10-12-15)21-23-16-5-1-4-8-19(16)29-21/h1-12H,13H2,(H,22,25)