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[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate

[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate
Openeye Name:[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 4-(thiazol-4-ylmethoxy)benzoate
CAS Name:4-(4-thiazolylmethoxy)benzoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate
Traditional Name:4-(thiazol-4-ylmethoxy)benzoic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)N4CCOCC4


Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)N4CCOCC4


InChI

InChI=1S/C24H31N3O5S/c28-22(25-17-24(8-2-1-3-9-24)27-10-12-30-13-11-27)15-32-23(29)19-4-6-21(7-5-19)31-14-20-16-33-18-26-20/h4-7,16,18H,1-3,8-15,17H2,(H,25,28)


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