N-[5-[2-(2-oxidanylidenethiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[5-[2-(2-oxidanylidenethiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[5-[2-(2-oxothiomorpholin-4-yl)ethyl]thiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[5-[2-(2-oxo-4-thiomorpholinyl)ethyl]-2-thiazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[5-[2-(2-oxothiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[5-[2-(2-ketothiomorpholin-4-yl)ethyl]thiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C18H23N3O3S3 MolecularWeight: 425.58852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)CCN3CCSC(=O)C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)CCN3CCSC(=O)C3

InChI

InChI=1S/C18H23N3O3S3/c1-2-3-14-4-6-16(7-5-14)27(23,24)20-18-19-12-15(26-18)8-9-21-10-11-25-17(22)13-21/h4-7,12H,2-3,8-11,13H2,1H3,(H,19,20)