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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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