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N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name:N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide
Openeye Name:N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-pentoxy-benzamide
CAS Name:N-[4-(2-benzofuranyl)-2-thiazolyl]-4-pentoxybenzamide
IUPAC Name:N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxybenzamide
Traditional Name:4-amoxy-N-[4-(benzofuran-2-yl)thiazol-2-yl]benzamide
Formula: C23H22N2O3S
MolecularWeight: 406.49738
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C23H22N2O3S/c1-2-3-6-13-27-18-11-9-16(10-12-18)22(26)25-23-24-19(15-29-23)21-14-17-7-4-5-8-20(17)28-21/h4-5,7-12,14-15H,2-3,6,13H2,1H3,(H,24,25,26)


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