3-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 3-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)butanamide CAS Name: 3-methyl-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H21N3O2S/c1-11(2)9-15(20)18-16-17-13-4-3-12(10-14(13)22-16)19-5-7-21-8-6-19/h3-4,10-11H,5-9H2,1-2H3,(H,17,18,20)