4-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)phenoxy]-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)phenoxy]-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)phenoxy]-1-morpholino-butan-1-one CAS Name: 4-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)phenoxy]-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)phenoxy]-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)phenoxy]-1-morpholino-butan-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=CC=CC=C3OCCCC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=CC=CC=C3OCCCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O4S/c1-17(26)25-19-8-3-5-10-21(19)30-23(25)18-7-2-4-9-20(18)29-14-6-11-22(27)24-12-15-28-16-13-24/h2-5,7-10,23H,6,11-16H2,1H3