N-[(E)-(4-methoxyphenyl)methylideneamino]-5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-5-(2-pyridyl)-4-(trifluoromethyl)thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-(2-pyridinyl)-4-(trifluoromethyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-[5-(2-pyridyl)-4-(trifluoromethyl)thiazol-2-yl]amine Formula: C17H13F3N4OS MolecularWeight: 378.37153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=C(S2)C3=CC=CC=N3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4OS/c1-25-12-7-5-11(6-8-12)10-22-24-16-23-15(17(18,19)20)14(26-16)13-4-2-3-9-21-13/h2-10H,1H3,(H,23,24)/b22-10+