N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-3-4-5-13-29-18-11-9-16(10-12-18)23(27)26-24-25-19(15-31-24)21-14-17-7-6-8-20(28-2)22(17)30-21/h6-12,14-15H,3-5,13H2,1-2H3,(H,25,26,27)