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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C21H23N3O3S/c1-12(25)22-17-7-5-13(6-8-17)18-11-28-21(23-18)24-20(27)16-9-14-3-2-4-15(10-16)19(14)26/h5-8,11,14-16H,2-4,9-10H2,1H3,(H,22,25)(H,23,24,27)