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

Systemtic Name: N-[2-[(4-bromophenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-bromobenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-bromophenyl)-oxomethyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-bromobenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-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)NC3CCCCC3NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H26BrN3O4S/c1-32-21-8-4-5-9-22(21)33-14-23-27-20(15-34-23)25(31)29-19-7-3-2-6-18(19)28-24(30)16-10-12-17(26)13-11-16/h4-5,8-13,15,18-19H,2-3,6-7,14H2,1H3,(H,28,30)(H,29,31)