N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C21H24N2O3S/c1-12-6-7-18(26-2)16(8-12)17-11-27-21(22-17)23-20(25)15-9-13-4-3-5-14(10-15)19(13)24/h6-8,11,13-15H,3-5,9-10H2,1-2H3,(H,22,23,25)