307419 <common-name>4-[[6-(4-methylsulfonylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]morpholine</common-name> <description>4-[[6-(4-methylsulfonylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]morpholine belongs to the imidazoles, a subclass of azoles within the organic compounds. It is an organoheterocyclic compound with the formula C17H19N3O3S2 and an average molecular weight of 377.50 g/mol.</description> <cas>3415-16-5</cas> <pubchem-id>201228</pubchem-id> <chemical-formula>C17H19N3O3S2</chemical-formula> <weight>377.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-29T01:32:37Z</created-at> <updated-at type="dateTime">2026-08-29T01:32:37Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CS(=O)(=O)C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)CN4CCOCC4</moldb-smiles> <moldb-formula>C17H19N3O3S2</moldb-formula> <moldb-inchi>InChI=1S/C17H19N3O3S2/c1-25(21,22)14-4-2-13(3-5-14)16-15(12-19-6-9-23-10-7-19)20-8-11-24-17(20)18-16/h2-5,8,11H,6-7,9-10,12H2,1H3</moldb-inchi> <moldb-inchikey>NVDWZHWMMDGUED-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">377.0867838</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM303312</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-[[6-(4-methylsulfonylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]morpholine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258465</sync-id> <structure-inchikey>NVDWZHWMMDGUED-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000040000000000840000800000000000000000000000000000000000000000000000000001100000020000002000000000000000000000010000000080001080000000000000000000000000000020800010000800001000000000000000008000000000000000000000000100800002020100020000000000000000000000000040000000000400000000000000800000080000000000000000000008000000000000000001000000080000040000000040000000088001000000000000000001000000000000000000000000100000000000000000000200040000010000000000000041000040000000000400000000000040000000000040000000</structure-fingerprint> 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