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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholino-pentyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholino-pentyl)butyramide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCCC1=NC2=CC=CC=C2S1)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCCC1=NC2=CC=CC=C2S1)N3CCOCC3

InChI

InChI=1S/C21H31N3O2S/c1-16(2)14-17(24-10-12-26-13-11-24)15-22-20(25)8-5-9-21-23-18-6-3-4-7-19(18)27-21/h3-4,6-7,16-17H,5,8-15H2,1-2H3,(H,22,25)