N,N-diethyl-4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 4-[2-(allylamino)thiazol-4-yl]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(prop-2-enylamino)-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 4-[2-(allylamino)thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C16H21N3O2S2/c1-4-11-17-16-18-15(12-22-16)13-7-9-14(10-8-13)23(20,21)19(5-2)6-3/h4,7-10,12H,1,5-6,11H2,2-3H3,(H,17,18)