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

Systemtic Name: N-[4-[(4-butylphenyl)carbonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-butylbenzoyl)amino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(4-butylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-butylbenzoyl)amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(4-butylbenzoyl)amino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C32H41N3O3S MolecularWeight: 547.75124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C32H41N3O3S/c1-5-6-7-23-9-11-24(12-10-23)31(36)33-25-13-15-26(16-14-25)34-32(37)28-20-39-30(35-28)19-38-29-18-22(4)8-17-27(29)21(2)3/h8-12,17-18,20-21,25-26H,5-7,13-16,19H2,1-4H3,(H,33,36)(H,34,37)