2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: N,N,4-trimethyl-2-(norbornane-2-carbonylamino)thiazole-5-carboxamide CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N,N,4-trimethyl-2-(norbornane-2-carbonylamino)thiazole-5-carboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-8-12(14(20)18(2)3)21-15(16-8)17-13(19)11-7-9-4-5-10(11)6-9/h9-11H,4-7H2,1-3H3,(H,16,17,19)