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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-3-5-6-15-27-20-13-11-19(12-14-20)22(26)25-23-24-21(16-28-23)18-9-7-17(4-2)8-10-18/h7-14,16H,3-6,15H2,1-2H3,(H,24,25,26)