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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

InChI

InChI=1S/C23H28N2O2S/c26-22(19-2-1-3-21(9-19)27-13-20-14-28-15-25-20)24-5-4-23-10-16-6-17(11-23)8-18(7-16)12-23/h1-3,9,14-18H,4-8,10-13H2,(H,24,26)