2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H12FN3O4S MolecularWeight: 361.347583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O4S/c17-11-6-5-10(7-13(11)20(22)23)18-15(21)8-24-9-16-19-12-3-1-2-4-14(12)25-16/h1-7H,8-9H2,(H,18,21)