N-[4-[(2-bromophenyl)carbonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(2-bromophenyl)carbonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(2-bromobenzoyl)amino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(2-bromophenyl)-oxomethyl]amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(2-bromobenzoyl)amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(2-bromobenzoyl)amino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C28H32BrN3O3S MolecularWeight: 570.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C28H32BrN3O3S/c1-17(2)21-13-8-18(3)14-25(21)35-15-26-32-24(16-36-26)28(34)31-20-11-9-19(10-12-20)30-27(33)22-6-4-5-7-23(22)29/h4-8,13-14,16-17,19-20H,9-12,15H2,1-3H3,(H,30,33)(H,31,34)