N-[2-[(3E)-3-methoxyiminobutan-2-yl]oxyphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(3E)-3-methoxyiminobutan-2-yl]oxyphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[(2E)-2-methoxyimino-1-methyl-propoxy]phenyl]-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide CAS Name: N-[2-[(3E)-3-methoxyiminobutan-2-yl]oxyphenyl]-2-methyl-4-(trifluoromethyl)-5-thiazolecarboxamide IUPAC Name: N-[2-[(3E)-3-methoxyiminobutan-2-yl]oxyphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-N-[2-[(2E)-1-methyl-2-methyloximino-propoxy]phenyl]-4-(trifluoromethyl)thiazole-5-carboxamide Formula: C17H18F3N3O3S MolecularWeight: 401.40333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC=CC=C2OC(C)C(=NOC)C)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC=CC=C2OC(C)/C(=N/OC)/C)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O3S/c1-9(23-25-4)10(2)26-13-8-6-5-7-12(13)22-16(24)14-15(17(18,19)20)21-11(3)27-14/h5-8,10H,1-4H3,(H,22,24)/b23-9+