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4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name:4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Openeye Name:N-allyl-4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]thiazol-2-imine
CAS Name:4-(2,4-dimethoxyphenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-prop-2-enyl-2-thiazolimine
IUPAC Name:4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Traditional Name:allyl-[4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine
Formula: C25H25N5O2S
MolecularWeight: 459.5633
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)N4C=CN=C4


Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C25H25N5O2S/c1-5-12-27-25-30(23(16-33-25)22-11-10-21(31-3)15-24(22)32-4)28-18(2)19-6-8-20(9-7-19)29-14-13-26-17-29/h5-11,13-17H,1,12H2,2-4H3


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