N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O5S2/c1-24(19,20)17-14-16-10(8-23-14)7-13(18)15-9-2-3-11-12(6-9)22-5-4-21-11/h2-3,6,8H,4-5,7H2,1H3,(H,15,18)(H,16,17)