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

Systemtic Name: 2-[[(2R)-butan-2-yl]-(2-methoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methoxyacetyl)-[(1R)-1-methylpropyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[(2R)-butan-2-yl]-(2-methoxy-1-oxoethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[(2R)-butan-2-yl]-(2-methoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methoxyacetyl)-[(1R)-1-methylpropyl]amino]-N-thiazol-2-yl-acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)COC

Isomeric SMILES

CC[C@@H](C)N(CC(=O)NC1=NC=CS1)C(=O)COC

InChI

InChI=1S/C12H19N3O3S/c1-4-9(2)15(11(17)8-18-3)7-10(16)14-12-13-5-6-19-12/h5-6,9H,4,7-8H2,1-3H3,(H,13,14,16)/t9-/m1/s1