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3-[(3-methylphenoxy)methyl]-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

3-[(3-methylphenoxy)methyl]-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name:3-[(3-methylphenoxy)methyl]-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-3-[(3-methylphenoxy)methyl]benzofuran-2-carboxamide
CAS Name:3-[(3-methylphenoxy)methyl]-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]-2-benzofurancarboxamide
IUPAC Name:3-[(3-methylphenoxy)methyl]-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
Traditional Name:N-[5-(4-isopropylbenzyl)thiazol-2-yl]-3-[(3-methylphenoxy)methyl]coumarilamide
Formula: C30H28N2O3S
MolecularWeight: 496.61992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C30H28N2O3S/c1-19(2)22-13-11-21(12-14-22)16-24-17-31-30(36-24)32-29(33)28-26(25-9-4-5-10-27(25)35-28)18-34-23-8-6-7-20(3)15-23/h4-15,17,19H,16,18H2,1-3H3,(H,31,32,33)


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