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3-[(4-methoxyphenoxy)methyl]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

3-[(4-methoxyphenoxy)methyl]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name:3-[(4-methoxyphenoxy)methyl]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:3-[(4-methoxyphenoxy)methyl]-N-[5-(m-tolylmethyl)thiazol-2-yl]benzofuran-2-carboxamide
CAS Name:3-[(4-methoxyphenoxy)methyl]-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-benzofurancarboxamide
IUPAC Name:3-[(4-methoxyphenoxy)methyl]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
Traditional Name:3-[(4-methoxyphenoxy)methyl]-N-[5-(3-methylbenzyl)thiazol-2-yl]coumarilamide
Formula: C28H24N2O4S
MolecularWeight: 484.56616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=C(C=C5)OC


InChI

InChI=1S/C28H24N2O4S/c1-18-6-5-7-19(14-18)15-22-16-29-28(35-22)30-27(31)26-24(23-8-3-4-9-25(23)34-26)17-33-21-12-10-20(32-2)11-13-21/h3-14,16H,15,17H2,1-2H3,(H,29,30,31)


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