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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

InChI

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