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

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

Systemtic Name:N-[2-[(4-bromophenyl)carbonylamino]ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-[(4-bromobenzoyl)amino]ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[2-[[(4-bromophenyl)-oxomethyl]amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[2-[(4-bromobenzoyl)amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-[(4-bromobenzoyl)amino]ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide
Formula: C24H26BrN3O3S
MolecularWeight: 516.45054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C24H26BrN3O3S/c1-15(2)19-9-4-16(3)12-21(19)31-13-22-28-20(14-32-22)24(30)27-11-10-26-23(29)17-5-7-18(25)8-6-17/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,26,29)(H,27,30)


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