2,2-dimethyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-16(2,3)14(20)18-15-17-12-5-4-11(10-13(12)22-15)19-6-8-21-9-7-19/h4-5,10H,6-9H2,1-3H3,(H,17,18,20)