3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 3-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)butanamide CAS Name: 3-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-methyl-N-(2-morpholinoethyl)butyramide Formula: C17H28N4O3S MolecularWeight: 368.49422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)CC(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)CC(C)C

InChI

InChI=1S/C17H28N4O3S/c1-13(2)10-16(23)21(5-4-20-6-8-24-9-7-20)11-15(22)19-17-18-14(3)12-25-17/h12-13H,4-11H2,1-3H3,(H,18,19,22)