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

Systemtic Name: 2-[cyclopropylmethyl(2-methoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropylmethyl-(2-methoxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropylmethyl-(2-methoxy-1-oxoethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropylmethyl-(2-methoxyacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropylmethyl-(2-methoxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)COC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)COC

InChI

InChI=1S/C13H19N3O3S/c1-9-5-14-13(20-9)15-11(17)7-16(6-10-3-4-10)12(18)8-19-2/h5,10H,3-4,6-8H2,1-2H3,(H,14,15,17)