5-[[(4S)-2-[(2-ethoxyphenoxy)methyl]-4,5-dihydro-1,3-thiazol-4-yl]methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(4S)-2-[(2-ethoxyphenoxy)methyl]-4,5-dihydro-1,3-thiazol-4-yl]methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(4S)-2-[(2-ethoxyphenoxy)methyl]-4,5-dihydrothiazol-4-yl]methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[[(4S)-2-[(2-ethoxyphenoxy)methyl]-4,5-dihydrothiazol-4-yl]methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(4S)-2-[(2-ethoxyphenoxy)methyl]-4,5-dihydro-1,3-thiazol-4-yl]methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[[(4S)-2-[(2-ethoxyphenoxy)methyl]-2-thiazolin-4-yl]methyl]-2-methoxy-benzenesulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=NC(CS2)CC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=N[C@H](CS2)CC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O5S2/c1-3-26-16-6-4-5-7-17(16)27-12-20-22-15(13-28-20)10-14-8-9-18(25-2)19(11-14)29(21,23)24/h4-9,11,15H,3,10,12-13H2,1-2H3,(H2,21,23,24)/t15-/m0/s1