2,2-bis[(2-methoxyphenoxy)methyl]-1,3-thiazolidine

Systemtic Name: 2,2-bis[(2-methoxyphenoxy)methyl]-1,3-thiazolidine Openeye Name: 2,2-bis[(2-methoxyphenoxy)methyl]thiazolidine CAS Name: 2,2-bis[(2-methoxyphenoxy)methyl]thiazolidine IUPAC Name: 2,2-bis[(2-methoxyphenoxy)methyl]-1,3-thiazolidine Traditional Name: 2,2-bis[(2-methoxyphenoxy)methyl]thiazolidine Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2(NCCS2)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OCC2(NCCS2)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO4S/c1-21-15-7-3-5-9-17(15)23-13-19(20-11-12-25-19)14-24-18-10-6-4-8-16(18)22-2/h3-10,20H,11-14H2,1-2H3