4-phenyl-N-prop-2-enyl-3-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-phenyl-N-prop-2-enyl-3-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-phenyl-3-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]thiazol-2-imine CAS Name: 4-phenyl-N-prop-2-enyl-3-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-2-thiazolimine IUPAC Name: 4-phenyl-N-prop-2-enyl-3-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-phenyl-3-[(E)-[4-(trifluoromethyl)benzylidene]amino]-4-thiazolin-2-ylidene]amine Formula: C20H16F3N3S MolecularWeight: 387.42135

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3S/c1-2-12-24-19-26(18(14-27-19)16-6-4-3-5-7-16)25-13-15-8-10-17(11-9-15)20(21,22)23/h2-11,13-14H,1,12H2/b24-19?,25-13+