3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine

Systemtic Name: 3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]propyl]thiazolidine CAS Name: 3-[1-(4-methoxyphenyl)butan-2-yl]thiazolidine IUPAC Name: 3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine Traditional Name: 3-(1-p-anisylpropyl)thiazolidine Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)N2CCSC2

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)N2CCSC2

InChI

InChI=1S/C14H21NOS/c1-3-13(15-8-9-17-11-15)10-12-4-6-14(16-2)7-5-12/h4-7,13H,3,8-11H2,1-2H3