(1S)-2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanol Openeye Name: (1S)-2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanol CAS Name: (1S)-2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanol Traditional Name: (1S)-2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanol Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H15NO2S/c1-19-12-8-6-11(7-9-12)14(18)10-16-17-13-4-2-3-5-15(13)20-16/h2-9,14,18H,10H2,1H3/t14-/m0/s1