2-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]adamantan-2-ol

Systemtic Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]adamantan-2-ol Openeye Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]adamantan-2-ol CAS Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]-2-adamantanol IUPAC Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]adamantan-2-ol Traditional Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]adamantan-2-ol Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)CC3(C4CC5CC(C4)CC3C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)CC3(C4CC5CC(C4)CC3C5)O

InChI

InChI=1S/C19H23NO2S/c1-22-15-2-3-17-16(9-15)20-18(23-17)10-19(21)13-5-11-4-12(7-13)8-14(19)6-11/h2-3,9,11-14,21H,4-8,10H2,1H3