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

Systemtic Name: N-(1-adamantylmethyl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2S/c24-18-1-3-20(4-2-18)28-12-22-26-19(13-29-22)8-21(27)25-14-23-9-15-5-16(10-23)7-17(6-15)11-23/h1-4,13,15-17H,5-12,14H2,(H,25,27)