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

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)C(C)C

InChI

InChI=1S/C13H21N3O3S/c1-9(2)12(18)16(5-6-19-4)8-11(17)15-13-14-7-10(3)20-13/h7,9H,5-6,8H2,1-4H3,(H,14,15,17)