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

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]propionamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S2/c1-2-28-18-10-6-7-15-13-19(29-21(15)18)17-14-30-22(23-17)24-20(25)11-12-31(26,27)16-8-4-3-5-9-16/h3-10,13-14H,2,11-12H2,1H3,(H,23,24,25)