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

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

Systemtic Name:N-[2-[(4-ethylphenyl)carbonylamino]ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-[(4-ethylbenzoyl)amino]ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[2-[[(4-ethylphenyl)-oxomethyl]amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[2-[(4-ethylbenzoyl)amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-[(4-ethylbenzoyl)amino]ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide
Formula: C26H31N3O3S
MolecularWeight: 465.60764
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=C(C=CC(=C3)C)C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=C(C=CC(=C3)C)C(C)C


InChI

InChI=1S/C26H31N3O3S/c1-5-19-7-9-20(10-8-19)25(30)27-12-13-28-26(31)22-16-33-24(29-22)15-32-23-14-18(4)6-11-21(23)17(2)3/h6-11,14,16-17H,5,12-13,15H2,1-4H3,(H,27,30)(H,28,31)


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