5-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 5-[[2-(4-ethoxyphenyl)thiazol-4-yl]methoxy]tetralin-1-ol CAS Name: 5-[[2-(4-ethoxyphenyl)-4-thiazolyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 5-[(2-p-phenetylthiazol-4-yl)methoxy]tetralin-1-ol Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC4=C3CCCC4O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC4=C3CCCC4O

InChI

InChI=1S/C22H23NO3S/c1-2-25-17-11-9-15(10-12-17)22-23-16(14-27-22)13-26-21-8-4-5-18-19(21)6-3-7-20(18)24/h4-5,8-12,14,20,24H,2-3,6-7,13H2,1H3