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

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(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=C4)OCC5=CSC=N5

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

InChI

InChI=1S/C23H28N2O2S/c1-15(23-9-16-5-17(10-23)7-18(6-16)11-23)25-22(26)19-3-2-4-21(8-19)27-12-20-13-28-14-24-20/h2-4,8,13-18H,5-7,9-12H2,1H3,(H,25,26)/t15-,16?,17?,18?,23?/m0/s1