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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-5-phenyl-4-(trifluoromethyl)thiazol-2-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-4-(trifluoromethyl)-2-thiazolamine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine Traditional Name: [(E)-m-anisylideneamino]-[5-phenyl-4-(trifluoromethyl)thiazol-2-yl]amine Formula: C18H14F3N3OS MolecularWeight: 377.38347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3OS/c1-25-14-9-5-6-12(10-14)11-22-24-17-23-16(18(19,20)21)15(26-17)13-7-3-2-4-8-13/h2-11H,1H3,(H,23,24)/b22-11+