2-[cyclopropyl(2-methoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(2-methoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl-(2-methoxy-1-oxoethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)COC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)COC)C

InChI

InChI=1S/C13H19N3O3S/c1-8-9(2)20-13(14-8)15-11(17)6-16(10-4-5-10)12(18)7-19-3/h10H,4-7H2,1-3H3,(H,14,15,17)