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

Systemtic Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-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)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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