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N-cyclohexyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

N-cyclohexyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name:N-cyclohexyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:N-cyclohexyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine
CAS Name:N-cyclohexyl-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine
IUPAC Name:N-cyclohexyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:cyclohexyl-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine
Formula: C29H33N5O3S
MolecularWeight: 531.66902
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)N5C=CN=C5


Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)N5C=CN=C5


InChI

InChI=1S/C29H33N5O3S/c1-20(21-10-12-24(13-11-21)33-15-14-30-19-33)32-34-25(18-38-29(34)31-23-8-6-5-7-9-23)22-16-26(35-2)28(37-4)27(17-22)36-3/h10-19,23H,5-9H2,1-4H3


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