N-(5-methyl-1,3-thiazol-2-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(5-methyl-2-thiazolyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C14H14F3N3O4S2 MolecularWeight: 409.40387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H14F3N3O4S2/c1-9-8-18-13(25-9)20-12(21)6-7-19-26(22,23)11-4-2-10(3-5-11)24-14(15,16)17/h2-5,8,19H,6-7H2,1H3,(H,18,20,21)