(1S)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5-[[2-(2-thienyl)oxazol-4-yl]methoxy]tetralin-1-ol CAS Name: (1S)-5-[(2-thiophen-2-yl-4-oxazolyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5-[[2-(2-thienyl)oxazol-4-yl]methoxy]tetralin-1-ol Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC3=COC(=N3)C4=CC=CS4)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC=C2)OCC3=COC(=N3)C4=CC=CS4)O

InChI

InChI=1S/C18H17NO3S/c20-15-6-1-5-14-13(15)4-2-7-16(14)21-10-12-11-22-18(19-12)17-8-3-9-23-17/h2-4,7-9,11,15,20H,1,5-6,10H2/t15-/m0/s1