N,N-bis(2-methoxyethyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5S2/c1-24-10-8-20(9-11-25-2)16(21)12-14-13-26-17(18-14)19-27(22,23)15-6-4-3-5-7-15/h3-7,13H,8-12H2,1-2H3,(H,18,19)