N-(6-nitro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H10F3N3O3S MolecularWeight: 381.32911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10F3N3O3S/c17-16(18,19)10-3-1-2-9(6-10)7-14(23)21-15-20-12-5-4-11(22(24)25)8-13(12)26-15/h1-6,8H,7H2,(H,20,21,23)