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N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxy-benzamide

N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxy-benzamide

Systemtic Name:N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxy-benzamide
Openeye Name:N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-heptoxy-benzamide
CAS Name:N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-4-heptoxybenzamide
IUPAC Name:N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxybenzamide
Traditional Name:N-[5-(4-ethylbenzyl)thiazol-2-yl]-4-heptoxy-benzamide
Formula: C26H32N2O2S
MolecularWeight: 436.60948
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)CC


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)CC


InChI

InChI=1S/C26H32N2O2S/c1-3-5-6-7-8-17-30-23-15-13-22(14-16-23)25(29)28-26-27-19-24(31-26)18-21-11-9-20(4-2)10-12-21/h9-16,19H,3-8,17-18H2,1-2H3,(H,27,28,29)


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