4-methyl-2-(3-morpholin-4-ylpropylamino)benzo[e][1,3]benzothiazol-5-ol

Systemtic Name: 4-methyl-2-(3-morpholin-4-ylpropylamino)benzo[e][1,3]benzothiazol-5-ol Openeye Name: 4-methyl-2-(3-morpholinopropylamino)benzo[e][1,3]benzothiazol-5-ol CAS Name: 4-methyl-2-[3-(4-morpholinyl)propylamino]-5-benzo[e][1,3]benzothiazolol IUPAC Name: 4-methyl-2-(3-morpholin-4-ylpropylamino)benzo[e][1,3]benzothiazol-5-ol Traditional Name: 4-methyl-2-(3-morpholinopropylamino)benzo[e][1,3]benzothiazol-5-ol Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NCCCN4CCOCC4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NCCCN4CCOCC4)O

InChI

InChI=1S/C19H23N3O2S/c1-13-17(23)15-6-3-2-5-14(15)16-18(13)25-19(21-16)20-7-4-8-22-9-11-24-12-10-22/h2-3,5-6,23H,4,7-12H2,1H3,(H,20,21)