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

Systemtic Name: methyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC3CCC2C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC3CCC2C3)C(=O)OC

InChI

InChI=1S/C14H18N2O3S/c1-7-11(13(18)19-2)20-14(15-7)16-12(17)10-6-8-3-4-9(10)5-8/h8-10H,3-6H2,1-2H3,(H,15,16,17)