2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-thiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-thiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[5-morpholino-4-(p-tolylsulfonyl)thiazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)sulfonyl-5-(4-morpholinyl)-2-thiazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-thiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-morpholino-4-tosyl-thiazol-2-yl)thio]-N-phenyl-acetamide Formula: C22H23N3O4S3 MolecularWeight: 489.63072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)SCC(=O)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)SCC(=O)NC3=CC=CC=C3)N4CCOCC4

InChI

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