(5S,7R)-N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(5-methylthiazol-2-yl)-3-phenyl-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(5-methyl-2-thiazolyl)-3-phenyl-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(5-methyl-1,3-thiazol-2-yl)-3-phenyladamantane-1-carboxamide Traditional Name: (5S,7R)-N-(5-methylthiazol-2-yl)-3-phenyl-adamantane-1-carboxamide Formula: C21H24N2OS MolecularWeight: 352.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C21H24N2OS/c1-14-12-22-19(25-14)23-18(24)21-10-15-7-16(11-21)9-20(8-15,13-21)17-5-3-2-4-6-17/h2-6,12,15-16H,7-11,13H2,1H3,(H,22,23,24)/t15-,16+,20?,21?