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

Systemtic Name: 4-methyl-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[4-[3-(4-methylphenyl)-1-adamantyl]-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]benzamide Formula: C28H30N2OS MolecularWeight: 442.6156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)(C4)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)(C4)C6=CC=C(C=C6)C

InChI

InChI=1S/C28H30N2OS/c1-18-3-7-22(8-4-18)25(31)30-26-29-24(16-32-26)28-14-20-11-21(15-28)13-27(12-20,17-28)23-9-5-19(2)6-10-23/h3-10,16,20-21H,11-15,17H2,1-2H3,(H,29,30,31)