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

Systemtic Name: 4-(4-methylsulfanylphenyl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-(4-methylsulfanylphenyl)-N-[5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-[4-(methylthio)phenyl]-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-(4-methylsulfanylphenyl)-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-[4-(methylthio)phenyl]benzenesulfonamide Formula: C22H23N3O4S3 MolecularWeight: 489.63072

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(S3)CC(=O)N4CCOCC4

Isomeric SMILES

CSC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(S3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O4S3/c1-30-18-6-2-16(3-7-18)17-4-8-20(9-5-17)32(27,28)24-22-23-15-19(31-22)14-21(26)25-10-12-29-13-11-25/h2-9,15H,10-14H2,1H3,(H,23,24)