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

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(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)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3S/c1-19-5-15-24(16-6-19)35-17-26-32-25(18-36-26)28(34)31-23-13-11-22(12-14-23)30-27(33)20-7-9-21(10-8-20)29(2,3)4/h5-10,15-16,18,22-23H,11-14,17H2,1-4H3,(H,30,33)(H,31,34)