N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpropanamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpropanamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C14H23N3O3S MolecularWeight: 313.41572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)C(C)C)C

InChI

InChI=1S/C14H23N3O3S/c1-9(2)13(19)17(6-7-20-5)8-12(18)16-14-15-10(3)11(4)21-14/h9H,6-8H2,1-5H3,(H,15,16,18)