(4-phenylmethoxyphenyl)-(1,3-thiazol-2-yl)methanol

Systemtic Name: (4-phenylmethoxyphenyl)-(1,3-thiazol-2-yl)methanol Openeye Name: (4-benzyloxyphenyl)-thiazol-2-yl-methanol CAS Name: (4-phenylmethoxyphenyl)-(2-thiazolyl)methanol IUPAC Name: (4-phenylmethoxyphenyl)-(1,3-thiazol-2-yl)methanol Traditional Name: (4-benzoxyphenyl)-thiazol-2-yl-methanol Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=NC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=NC=CS3)O

InChI

InChI=1S/C17H15NO2S/c19-16(17-18-10-11-21-17)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-11,16,19H,12H2