293216 <common-name>1-(1,2-benzothiazol-4-yloxy)-2-(1-methoxypropan-2-ylamino)propan-2-ol</common-name> <description>1-(1,2-benzothiazol-4-yloxy)-2-(1-methoxypropan-2-ylamino)propan-2-ol belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C14H20N2O3S and an average molecular weight of 296.39 g/mol.</description> <cas>102071-70-5</cas> <pubchem-id>3064365</pubchem-id> <chemical-formula>C14H20N2O3S</chemical-formula> <weight>296.39</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">2026-08-28T08:34:13Z</created-at> <updated-at type="dateTime">2026-08-28T08:34:13Z</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>CC(COC)NC(C)(COC1=C2C=NSC2=CC=C1)O</moldb-smiles> <moldb-formula>C14H20N2O3S</moldb-formula> <moldb-inchi>InChI=1S/C14H20N2O3S/c1-10(8-18-3)16-14(2,17)9-19-12-5-4-6-13-11(12)7-15-20-13/h4-7,10,16-17H,8-9H2,1-3H3</moldb-inchi> <moldb-inchikey>KUTNPSSCQMXMQS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">296.1194637</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM289109</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>1-(1,2-benzothiazol-4-yloxy)-2-(1-methoxypropan-2-ylamino)propan-2-ol</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>Benzothiazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0244743</sync-id> <structure-inchikey>KUTNPSSCQMXMQS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000002200002000000000000000000000000000000800001000000000000000000000002000800000000000000084000001000000200400000000000000000003000008000000000010000100000000000000000000000000011000000040000000000400000000000800000000800800000400000001000040000000800000000000000080040000000000000000000200000000000000000000000000040000080000002000000000080000000000000000000100000000000000000000000000000000000000000000000000000200000000000000000000010000000040000000280000000000000020000000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICCAAgAAAAAgYAYAAAAAEDBwBgAAAAAgEGACAAAAAEBgBgAAAA AQMGAGAAAAACAggAKAAAAAMCBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQdA KAAAAAMDEEAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQgAYAAAAAEBCwABAAECAAIDAAMEAAEFAAUGAAYHAAYIAAgJAAkKIAoL aAwLDGgMDA1oDA0OaAwOD2gMDxBoDBARaAwREmgMBhMAEgpoDA8LaAxCAgAA AAYKEhEQDwsFDAsPDg0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:11Z</structure-indexed-at> </compound>