N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C20H24N2O2S/c1-12-2-3-15-16(4-12)25-18(21-15)22-17(23)10-19-6-13-5-14(7-19)9-20(24,8-13)11-19/h2-4,13-14,24H,5-11H2,1H3,(H,21,22,23)/t13-,14+,19?,20?