2-[2-methoxyethanoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxyethanoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methoxyacetyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-[[(2R)-2-oxolanyl]methyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)-[[(2R)-oxolan-2-yl]methyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methoxyacetyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)COC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C[C@H]2CCCO2)C(=O)COC

InChI

InChI=1S/C14H21N3O4S/c1-10-9-22-14(15-10)16-12(18)7-17(13(19)8-20-2)6-11-4-3-5-21-11/h9,11H,3-8H2,1-2H3,(H,15,16,18)/t11-/m1/s1