N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H25N3O2S MolecularWeight: 299.4322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C14H25N3O2S/c1-10(2)16(11(3)4)7-6-15-13(18)8-17-12(5)9-20-14(17)19/h9-11H,6-8H2,1-5H3,(H,15,18)