2-(3-bromanyl-1-adamantyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C24H29BrN2O2S MolecularWeight: 489.46826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br)C

InChI

InChI=1S/C24H29BrN2O2S/c1-3-29-19-6-4-18(5-7-19)21-15(2)30-22(27-21)26-20(28)13-23-9-16-8-17(10-23)12-24(25,11-16)14-23/h4-7,16-17H,3,8-14H2,1-2H3,(H,26,27,28)