N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-N-ethylmethanesulfonamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-3-23(29(2,24)25)16-7-4-14(5-8-16)17-13-28-20(22-17)21-15-6-9-18-19(12-15)27-11-10-26-18/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,22)