N-(1-adamantyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2OS/c1-14-3-5-19(6-4-14)22-20(27-15(2)24-22)10-21(26)25-23-11-16-7-17(12-23)9-18(8-16)13-23/h3-6,16-18H,7-13H2,1-2H3,(H,25,26)