ethyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-(norbornane-2-carbonylamino)thiazole-5-carboxylate CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(norbornane-2-carbonylamino)thiazole-5-carboxylic acid ethyl ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC3CCC2C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC3CCC2C3)C

InChI

InChI=1S/C15H20N2O3S/c1-3-20-14(19)12-8(2)16-15(21-12)17-13(18)11-7-9-4-5-10(11)6-9/h9-11H,3-7H2,1-2H3,(H,16,17,18)