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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H27N3O2S/c1-14(2)12-22-9-10-24-15(13-22)11-20-18(23)7-8-19-21-16-5-3-4-6-17(16)25-19/h3-6,14-15H,7-13H2,1-2H3,(H,20,23)