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N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide

N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name:N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide
Openeye Name:N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide
CAS Name:N-[2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide
IUPAC Name:N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide
Traditional Name:N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide
Formula: C27H27N3O4S
MolecularWeight: 489.58598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=CO4


InChI

InChI=1S/C27H27N3O4S/c1-17-7-9-18(10-8-17)23-25(30-24(32)21-6-5-15-33-21)35-26(29-23)28-22(31)16-34-20-13-11-19(12-14-20)27(2,3)4/h5-15H,16H2,1-4H3,(H,30,32)(H,28,29,31)


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