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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC

Isomeric SMILES

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

InChI

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