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

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S2/c1-2-8-15-13(18)9-11-10-21-14(16-11)17-22(19,20)12-6-4-3-5-7-12/h2-7,10H,1,8-9H2,(H,15,18)(H,16,17)