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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(benzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-besyl-propionamide Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O4S2/c23-19(10-11-28(24,25)15-7-2-1-3-8-15)22-20-21-16(13-27-20)18-12-14-6-4-5-9-17(14)26-18/h1-9,12-13H,10-11H2,(H,21,22,23)