2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S2/c1-15-10-11-20(29-15)22-24-18(14-30-22)13-21(26)23-16-6-5-7-17(12-16)25-31(27,28)19-8-3-2-4-9-19/h2-12,14,25H,13H2,1H3,(H,23,26)