N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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