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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C20H22N2O3S/c1-25-16-7-5-12(6-8-16)17-11-26-20(21-17)22-19(24)15-9-13-3-2-4-14(10-15)18(13)23/h5-8,11,13-15H,2-4,9-10H2,1H3,(H,21,22,24)