N-ethanoyl-N-[2-[[3-(4-hydroxyphenyl)-2-methylidene-1-adamantyl]oxy]ethyl]-6-oxidanyl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-ethanoyl-N-[2-[[3-(4-hydroxyphenyl)-2-methylidene-1-adamantyl]oxy]ethyl]-6-oxidanyl-1,3-benzothiazole-2-carboxamide Openeye Name: N-acetyl-6-hydroxy-N-[2-[[3-(4-hydroxyphenyl)-2-methylene-1-adamantyl]oxy]ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-acetyl-6-hydroxy-N-[2-[[3-(4-hydroxyphenyl)-2-methylene-1-adamantyl]oxy]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-acetyl-6-hydroxy-N-[2-[[3-(4-hydroxyphenyl)-2-methylidene-1-adamantyl]oxy]ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-acetyl-6-hydroxy-N-[2-[[3-(4-hydroxyphenyl)-2-methylene-1-adamantyl]oxy]ethyl]-1,3-benzothiazole-2-carboxamide Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC12CC3CC(C1)CC(C3)(C2=C)C4=CC=C(C=C4)O)C(=O)C5=NC6=C(S5)C=C(C=C6)O

Isomeric SMILES

CC(=O)N(CCOC12CC3CC(C1)CC(C3)(C2=C)C4=CC=C(C=C4)O)C(=O)C5=NC6=C(S5)C=C(C=C6)O

InChI

InChI=1S/C29H30N2O5S/c1-17-28(21-3-5-22(33)6-4-21)13-19-11-20(14-28)16-29(17,15-19)36-10-9-31(18(2)32)27(35)26-30-24-8-7-23(34)12-25(24)37-26/h3-8,12,19-20,33-34H,1,9-11,13-16H2,2H3