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

Systemtic Name: N-(2-adamantyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-adamantyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-adamantyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-adamantyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-adamantyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H26N2O2S/c1-26-19-4-2-15(3-5-19)22-23-18(12-27-22)11-20(25)24-21-16-7-13-6-14(9-16)10-17(21)8-13/h2-5,12-14,16-17,21H,6-11H2,1H3,(H,24,25)