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

Systemtic Name: 3-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-ethyl-4-methyl-thiazol-2-imine CAS Name: 3-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-ethyl-4-methyl-2-thiazolimine IUPAC Name: 3-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Traditional Name: (E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(2-ethylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)N=CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCN=C1N(C(=CS1)C)/N=C/C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-5-25-24-29(17(2)16-32-24)26-14-19-15-28(20-9-7-6-8-10-20)27-23(19)18-11-12-21(30-3)22(13-18)31-4/h6-16H,5H2,1-4H3/b25-24?,26-14+