N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

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