N-[2-[(4-tert-butylphenyl)carbonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)carbonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-tert-butylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H35N3O3S/c1-19-9-15-22(16-10-19)35-17-26-30-25(18-36-26)28(34)32-24-8-6-5-7-23(24)31-27(33)20-11-13-21(14-12-20)29(2,3)4/h9-16,18,23-24H,5-8,17H2,1-4H3,(H,31,33)(H,32,34)