3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(furan-2-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(furan-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-(2-furyl)-N-methyl-thiazol-2-imine CAS Name: 3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-(2-furanyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-(furan-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-[4-(2-furyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3S/c1-27-26-31(21(17-35-26)22-10-7-13-34-22)28-15-19-16-30(20-8-5-4-6-9-20)29-25(19)18-11-12-23(32-2)24(14-18)33-3/h4-17H,1-3H3