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

Systemtic Name: 2-naphthalen-2-yloxy-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-18(11-26-15-7-5-12-3-1-2-4-13(12)9-15)21-19-20-16-8-6-14(22(24)25)10-17(16)27-19/h1-10H,11H2,(H,20,21,23)