2-[[6-(methylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[6-(methylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C15H19N3O4S3 MolecularWeight: 401.52406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCC3CCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCC3CCCO3

InChI

InChI=1S/C15H19N3O4S3/c1-25(20,21)18-10-4-5-12-13(7-10)24-15(17-12)23-9-14(19)16-8-11-3-2-6-22-11/h4-5,7,11,18H,2-3,6,8-9H2,1H3,(H,16,19)