2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C9H13N3O3S2 MolecularWeight: 275.34782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCC=C

InChI

InChI=1S/C9H13N3O3S2/c1-3-4-10-8(13)5-7-6-16-9(11-7)12-17(2,14)15/h3,6H,1,4-5H2,2H3,(H,10,13)(H,11,12)