(2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propan-1-ol

Systemtic Name: (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propan-1-ol Openeye Name: (2S)-2-ethoxy-3-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]propan-1-ol CAS Name: (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]-1-propanol IUPAC Name: (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propan-1-ol Traditional Name: (2S)-2-ethoxy-3-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]propan-1-ol Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CS3)C)CO

Isomeric SMILES

CCO[C@@H](CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CS3)C)CO

InChI

InChI=1S/C20H23NO4S/c1-3-23-17(12-22)11-15-6-8-16(9-7-15)24-13-18-14(2)25-20(21-18)19-5-4-10-26-19/h4-10,17,22H,3,11-13H2,1-2H3/t17-/m0/s1