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

Systemtic Name: 3,5-dimethoxy-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[3-(4-methylphenyl)-1-adamantyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]benzamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)NC(=O)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)NC(=O)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C29H32N2O3S/c1-18-4-6-22(7-5-18)28-12-19-8-20(13-28)15-29(14-19,17-28)25-16-35-27(30-25)31-26(32)21-9-23(33-2)11-24(10-21)34-3/h4-7,9-11,16,19-20H,8,12-15,17H2,1-3H3,(H,30,31,32)