N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]butyramide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

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