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

Systemtic Name: 4-methoxy-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[3-(4-methylphenyl)-1-adamantyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]benzamide Formula: C28H30N2O2S MolecularWeight: 458.615

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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=C(C=C6)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2S/c1-18-3-7-22(8-4-18)27-12-19-11-20(13-27)15-28(14-19,17-27)24-16-33-26(29-24)30-25(31)21-5-9-23(32-2)10-6-21/h3-10,16,19-20H,11-15,17H2,1-2H3,(H,29,30,31)