1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]butane-1,3-dione

Systemtic Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]butane-1,3-dione Openeye Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]butane-1,3-dione CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]butane-1,3-dione IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]butane-1,3-dione Traditional Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]butane-1,3-dione Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC

InChI

InChI=1S/C15H19NO4S/c1-11(17)9-14(18)16-7-8-21-15(16)10-20-13-6-4-3-5-12(13)19-2/h3-6,15H,7-10H2,1-2H3