2-azanyl-4-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]thiazole-5-carboxamide Formula: C13H11F3N4OS MolecularWeight: 328.31285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4OS/c1-7-10(22-12(17)19-7)11(21)20-18-6-8-2-4-9(5-3-8)13(14,15)16/h2-6H,1H3,(H2,17,19)(H,20,21)/b18-6+