1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-3-methyl-butan-1-one CAS Name: 1-[2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-3-methylbutan-1-one Traditional Name: 1-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-3-methyl-butan-1-one Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC1C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)CC(=O)N1CCSC1C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C16H23NO3S/c1-11(2)10-14(18)17-8-9-21-16(17)12-6-5-7-13(19-3)15(12)20-4/h5-7,11,16H,8-10H2,1-4H3