N-(1,3-benzothiazol-2-ylmethyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2S/c17-16(18,19)10-5-6-15(24)22(8-10)9-13(23)20-7-14-21-11-3-1-2-4-12(11)25-14/h1-6,8H,7,9H2,(H,20,23)