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

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

Systemtic Name:[4-[[2-cyclohexylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate
Openeye Name:[4-[[2-cyclohexylimino-4-(4-methoxyphenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [4-[[2-cyclohexylimino-4-(4-methoxyphenyl)-3-thiazolyl]iminomethyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[[2-cyclohexylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [4-[[2-cyclohexylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenyl] ester
Formula: C28H31N3O4S
MolecularWeight: 505.62844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H31N3O4S/c1-33-23-13-11-20(12-14-23)24-18-36-28(30-22-6-4-3-5-7-22)31(24)29-17-19-8-15-25(26(16-19)34-2)35-27(32)21-9-10-21/h8,11-18,21-22H,3-7,9-10H2,1-2H3


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