(3R,5S)-3,5-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide

Systemtic Name: (3R,5S)-3,5-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide Openeye Name: (3R,5S)-3,5-dimethyl-N-[4-(p-tolyl)thiazol-2-yl]adamantane-1-carboxamide CAS Name: (3R,5S)-3,5-dimethyl-N-[4-(4-methylphenyl)-2-thiazolyl]-1-adamantanecarboxamide IUPAC Name: (3R,5S)-3,5-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide Traditional Name: (3R,5S)-3,5-dimethyl-N-[4-(p-tolyl)thiazol-2-yl]adamantane-1-carboxamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C34CC5CC(C3)(CC(C5)(C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C34CC5C[C@@](C3)(C[C@](C5)(C4)C)C

InChI

InChI=1S/C23H28N2OS/c1-15-4-6-17(7-5-15)18-11-27-20(24-18)25-19(26)23-10-16-8-21(2,13-23)12-22(3,9-16)14-23/h4-7,11,16H,8-10,12-14H2,1-3H3,(H,24,25,26)/t16?,21-,22+,23?