N-[2-[(4-pentylphenyl)carbonylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-pentylphenyl)carbonylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-[(4-pentylbenzoyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[[oxo-(4-pentylphenyl)methyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-pentylbenzoyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-amylbenzoyl)amino]cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C32H41N3O3S MolecularWeight: 547.75124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C32H41N3O3S/c1-4-5-6-9-23-12-14-25(15-13-23)31(36)34-27-10-7-8-11-28(27)35-32(37)29-21-39-30(33-29)20-38-26-18-16-24(17-19-26)22(2)3/h12-19,21-22,27-28H,4-11,20H2,1-3H3,(H,34,36)(H,35,37)