N-(1-adamantyl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CSC(=N4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CSC(=N4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H25ClN2O2S/c23-17-1-3-19(4-2-17)27-12-21-24-18(13-28-21)8-20(26)25-22-9-14-5-15(10-22)7-16(6-14)11-22/h1-4,13-16H,5-12H2,(H,25,26)