3-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylmorpholino)-2-methyl-propyl]propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)(C)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CN(CC(O1)C)C(C)(C)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H29N3O2S/c1-14-11-23(12-15(2)25-14)20(3,4)13-21-18(24)9-10-19-22-16-7-5-6-8-17(16)26-19/h5-8,14-15H,9-13H2,1-4H3,(H,21,24)