3-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-ethyl-4-(furan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-ethyl-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-ethyl-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-ethyl-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-ethyl-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[2-ethylimino-4-(2-furyl)-4-thiazolin-3-yl]amine Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CO2)/N=C/C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H18ClN5OS/c1-3-22-20-26(17(13-28-20)18-10-7-11-27-18)23-12-16-14(2)24-25(19(16)21)15-8-5-4-6-9-15/h4-13H,3H2,1-2H3/b22-20?,23-12+