5-methyl-2-[4-(1,3-thiazolidin-2-yl)phenoxy]phenol

Systemtic Name: 5-methyl-2-[4-(1,3-thiazolidin-2-yl)phenoxy]phenol Openeye Name: 5-methyl-2-(4-thiazolidin-2-ylphenoxy)phenol CAS Name: 5-methyl-2-[4-(2-thiazolidinyl)phenoxy]phenol IUPAC Name: 5-methyl-2-[4-(1,3-thiazolidin-2-yl)phenoxy]phenol Traditional Name: 5-methyl-2-(4-thiazolidin-2-ylphenoxy)phenol Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C3NCCS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C3NCCS3)O

InChI

InChI=1S/C16H17NO2S/c1-11-2-7-15(14(18)10-11)19-13-5-3-12(4-6-13)16-17-8-9-20-16/h2-7,10,16-18H,8-9H2,1H3