2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-isobutylmorpholin-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-isobutylmorpholin-2-yl)methyl]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H27N3O3S/c1-14(2)10-22-7-8-25-15(11-22)9-20-18(23)12-24-13-19-21-16-5-3-4-6-17(16)26-19/h3-6,14-15H,7-13H2,1-2H3,(H,20,23)