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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C22H26N2O2S/c1-2-4-14-7-9-15(10-8-14)19-13-27-22(23-19)24-21(26)18-11-16-5-3-6-17(12-18)20(16)25/h7-10,13,16-18H,2-6,11-12H2,1H3,(H,23,24,26)