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

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

Systemtic Name:N-[2-[(4-tert-butylphenyl)carbonylamino]ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-[(4-tert-butylbenzoyl)amino]ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[2-[[(4-tert-butylphenyl)-oxomethyl]amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[2-[(4-tert-butylbenzoyl)amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-[(4-tert-butylbenzoyl)amino]ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide
Formula: C28H35N3O3S
MolecularWeight: 493.6608
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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)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C28H35N3O3S/c1-18(2)22-12-7-19(3)15-24(22)34-16-25-31-23(17-35-25)27(33)30-14-13-29-26(32)20-8-10-21(11-9-20)28(4,5)6/h7-12,15,17-18H,13-14,16H2,1-6H3,(H,29,32)(H,30,33)


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