2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)COCC1=NC2=CC=CC=C2S1)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)COCC1=NC2=CC=CC=C2S1)N3CCOCC3

InChI

InChI=1S/C20H29N3O3S/c1-15(2)11-16(23-7-9-25-10-8-23)12-21-19(24)13-26-14-20-22-17-5-3-4-6-18(17)27-20/h3-6,15-16H,7-14H2,1-2H3,(H,21,24)