N-ethyl-3-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-ethyl-3-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C(C)C3=CC=C(O3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)/N=C(\C)/C3=CC=C(O3)C

InChI

InChI=1S/C19H21N3OS/c1-5-20-19-22(21-15(4)18-11-8-14(3)23-18)17(12-24-19)16-9-6-13(2)7-10-16/h6-12H,5H2,1-4H3/b20-19?,21-15+