8-[[5-(5-ethylthiophen-2-yl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[[5-(5-ethylthiophen-2-yl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(5-ethyl-2-thienyl)-4-methyl-oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(5-ethyl-2-thiophenyl)-4-methyl-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(5-ethylthiophen-2-yl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(5-ethyl-2-thienyl)-4-methyl-oxazol-2-yl]amino]tetralin-2-ol Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(N=C(O2)NC3=CC=CC4=C3CC(CC4)O)C

Isomeric SMILES

CCC1=CC=C(S1)C2=C(N=C(O2)NC3=CC=CC4=C3CC(CC4)O)C

InChI

InChI=1S/C20H22N2O2S/c1-3-15-9-10-18(25-15)19-12(2)21-20(24-19)22-17-6-4-5-13-7-8-14(23)11-16(13)17/h4-6,9-10,14,23H,3,7-8,11H2,1-2H3,(H,21,22)