N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]butyramide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S2/c1-2-29-17-10-11-20-16(13-17)14-21(30-20)19-15-31-23(24-19)25-22(26)9-6-12-32(27,28)18-7-4-3-5-8-18/h3-5,7-8,10-11,13-15H,2,6,9,12H2,1H3,(H,24,25,26)