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

Systemtic Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(phenoxymethyl)thiazol-2-yl]-2-[3-(p-tolyl)-1-adamantyl]acetamide CAS Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-[4-(phenoxymethyl)-2-thiazolyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(phenoxymethyl)thiazol-2-yl]-2-[3-(p-tolyl)-1-adamantyl]acetamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=NC(=CS5)COC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=NC(=CS5)COC6=CC=CC=C6

InChI

InChI=1S/C29H32N2O2S/c1-20-7-9-23(10-8-20)29-14-21-11-22(15-29)13-28(12-21,19-29)16-26(32)31-27-30-24(18-34-27)17-33-25-5-3-2-4-6-25/h2-10,18,21-22H,11-17,19H2,1H3,(H,30,31,32)