3-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(4-ethoxyphenyl)methyleneamino]-4-(2-fluorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (Z)-(4-ethoxybenzylidene)-[4-(2-fluorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C(=CSC2=NC)C3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3OS/c1-3-24-15-10-8-14(9-11-15)12-22-23-18(13-25-19(23)21-2)16-6-4-5-7-17(16)20/h4-13H,3H2,1-2H3/b21-19?,22-12-