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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[4-(4-methoxyphenyl)-5-methyl-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=C(N=C(S1)NC(=O)C2CC3CCCC(C2)C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC3CCCC(C2)C3=O)C4=CC=C(C=C4)OC

InChI

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