N-[2-[2-adamantylidene-(4-hydroxyphenyl)methoxy]ethyl]-N-ethanoyl-6-oxidanyl-1,3-benzothiazole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC(=C1C2CC3CC(C2)CC1C3)C4=CC=C(C=C4)O)C(=O)C5=NC6=C(S5)C=C(C=C6)O

Isomeric SMILES

CC(=O)N(CCOC(=C1C2CC3CC(C2)CC1C3)C4=CC=C(C=C4)O)C(=O)C5=NC6=C(S5)C=C(C=C6)O

InChI

InChI=1S/C29H30N2O5S/c1-16(32)31(29(35)28-30-24-7-6-23(34)15-25(24)37-28)8-9-36-27(19-2-4-22(33)5-3-19)26-20-11-17-10-18(13-20)14-21(26)12-17/h2-7,15,17-18,20-21,33-34H,8-14H2,1H3