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

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

Systemtic Name:N-[4-[(4-tert-butylphenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide
Formula: C29H35N3O4S
MolecularWeight: 521.6709
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC


InChI

InChI=1S/C29H35N3O4S/c1-29(2,3)20-11-9-19(10-12-20)27(33)30-21-13-15-22(16-14-21)31-28(34)23-18-37-26(32-23)17-36-25-8-6-5-7-24(25)35-4/h5-12,18,21-22H,13-17H2,1-4H3,(H,30,33)(H,31,34)


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