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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-benzylsulfonyl-propanamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-benzylsulfonylpropanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-benzylsulfonyl-propionamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S2/c24-20(10-11-29(25,26)14-15-6-2-1-3-7-15)23-21-22-17(13-28-21)19-12-16-8-4-5-9-18(16)27-19/h1-9,12-13H,10-11,14H2,(H,22,23,24)