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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-3-5-6-15-28-20-13-9-18(10-14-20)22(26)25-23-24-21(16-29-23)17-7-11-19(12-8-17)27-4-2/h7-14,16H,3-6,15H2,1-2H3,(H,24,25,26)