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

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

Systemtic Name:N-[4-[(4-methylphenyl)carbonylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[(4-isopropylphenoxy)methyl]-N-[4-[(4-methylbenzoyl)amino]cyclohexyl]thiazole-4-carboxamide
CAS Name:N-[4-[[(4-methylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[4-[(4-methylbenzoyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[(4-isopropylphenoxy)methyl]-N-[4-(p-toluoylamino)cyclohexyl]thiazole-4-carboxamide
Formula: C28H33N3O3S
MolecularWeight: 491.64492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C28H33N3O3S/c1-18(2)20-8-14-24(15-9-20)34-16-26-31-25(17-35-26)28(33)30-23-12-10-22(11-13-23)29-27(32)21-6-4-19(3)5-7-21/h4-9,14-15,17-18,22-23H,10-13,16H2,1-3H3,(H,29,32)(H,30,33)


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