2-[butan-2-yl(2-methoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butan-2-yl(2-methoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methoxyacetyl)-sec-butyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[butan-2-yl-(2-methoxy-1-oxoethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[butan-2-yl-(2-methoxyacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methoxyacetyl)-sec-butyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)COC

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)COC

InChI

InChI=1S/C13H21N3O3S/c1-5-9(2)16(12(18)8-19-4)7-11(17)15-13-14-6-10(3)20-13/h6,9H,5,7-8H2,1-4H3,(H,14,15,17)