N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(thiazol-4-ylmethoxy)benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4OCC5=CSC=N5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4OCC5=CSC=N5

InChI

InChI=1S/C23H28N2O2S/c1-15(23-9-16-6-17(10-23)8-18(7-16)11-23)25-22(26)20-4-2-3-5-21(20)27-12-19-13-28-14-24-19/h2-5,13-18H,6-12H2,1H3,(H,25,26)/t15-,16?,17?,18?,23?/m1/s1