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N-[4-[(3-bromophenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

N-[4-[(3-bromophenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[4-[(3-bromophenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[4-[(3-bromobenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[4-[[(3-bromophenyl)-oxomethyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[4-[(3-bromobenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-[(3-bromobenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide
Formula: C25H26BrN3O4S
MolecularWeight: 544.46064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC(=CC=C4)Br


Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC(=CC=C4)Br


InChI

InChI=1S/C25H26BrN3O4S/c1-32-21-7-2-3-8-22(21)33-14-23-29-20(15-34-23)25(31)28-19-11-9-18(10-12-19)27-24(30)16-5-4-6-17(26)13-16/h2-8,13,15,18-19H,9-12,14H2,1H3,(H,27,30)(H,28,31)


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