N-[4-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-methyl-5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-methyl-5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-methyl-5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)-4-methyl-thiazol-2-yl]-4-phenyl-benzenesulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O4S2/c1-16-20(15-21(26)25-11-13-29-14-12-25)30-22(23-16)24-31(27,28)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,23,24)