1-oxidanylidene-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name: 1-oxidanylidene-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 1-oxo-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 1-oxo-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 1-oxo-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCS(=O)(=O)CCCOCCC3=CC=CC=C3)O

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCS(=O)(=O)CCCOCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O5S2/c25-20-8-7-19(22-21(20)24-17-30(22)26)9-11-23-12-16-31(27,28)15-4-13-29-14-10-18-5-2-1-3-6-18/h1-3,5-8,23-25H,4,9-17H2