9-oxidanylidene-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: 9-oxidanylidene-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: 9-oxo-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: 9-oxo-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(4-p-cumenylthiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C22H26N2O2S/c1-13(2)14-6-8-15(9-7-14)19-12-27-22(23-19)24-21(26)18-10-16-4-3-5-17(11-18)20(16)25/h6-9,12-13,16-18H,3-5,10-11H2,1-2H3,(H,23,24,26)