N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C16H12F3N3O2S2 MolecularWeight: 399.41059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2S2/c1-24-10-3-4-11-12(6-10)26-15(21-11)22-13(23)8-25-14-5-2-9(7-20-14)16(17,18)19/h2-7H,8H2,1H3,(H,21,22,23)