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[4-[[2-cyclohexylimino-4-(2,5-dimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate

[4-[[2-cyclohexylimino-4-(2,5-dimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name:[4-[[2-cyclohexylimino-4-(2,5-dimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate
Openeye Name:[4-[[2-cyclohexylimino-4-(2,5-dimethoxyphenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [4-[[2-cyclohexylimino-4-(2,5-dimethoxyphenyl)-3-thiazolyl]iminomethyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[[2-cyclohexylimino-4-(2,5-dimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [4-[[2-cyclohexylimino-4-(2,5-dimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenyl] ester
Formula: C29H33N3O5S
MolecularWeight: 535.65442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3CCCCC3)N2N=CC4=CC(=C(C=C4)OC(=O)C5CC5)OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3CCCCC3)N2N=CC4=CC(=C(C=C4)OC(=O)C5CC5)OC


InChI

InChI=1S/C29H33N3O5S/c1-34-22-12-14-25(35-2)23(16-22)24-18-38-29(31-21-7-5-4-6-8-21)32(24)30-17-19-9-13-26(27(15-19)36-3)37-28(33)20-10-11-20/h9,12-18,20-21H,4-8,10-11H2,1-3H3


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