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

Systemtic Name: N-(1-adamantyl)-2-[5-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-(p-tolyl)-2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(1-adamantyl)-2-[5-(4-methylphenyl)-2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[5-(p-tolyl)-2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CN=CC=C3)CC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CN=CC=C3)CC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H29N3OS/c1-17-4-6-21(7-5-17)25-23(29-26(32-25)22-3-2-8-28-16-22)12-24(31)30-27-13-18-9-19(14-27)11-20(10-18)15-27/h2-8,16,18-20H,9-15H2,1H3,(H,30,31)