3-methyl-6-(1-morpholin-4-ylbutyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-6-(1-morpholin-4-ylbutyl)-1,3-benzothiazol-2-one Openeye Name: 3-methyl-6-(1-morpholinobutyl)-1,3-benzothiazol-2-one CAS Name: 3-methyl-6-[1-(4-morpholinyl)butyl]-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-6-(1-morpholin-4-ylbutyl)-1,3-benzothiazol-2-one Traditional Name: 3-methyl-6-(1-morpholinobutyl)-1,3-benzothiazol-2-one Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)N(C(=O)S2)C)N3CCOCC3

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)N(C(=O)S2)C)N3CCOCC3

InChI

InChI=1S/C16H22N2O2S/c1-3-4-13(18-7-9-20-10-8-18)12-5-6-14-15(11-12)21-16(19)17(14)2/h5-6,11,13H,3-4,7-10H2,1-2H3